N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide
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![N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e6864a37d32b4b9090789d1e577fc882.png "N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide")
N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide
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CAS No:
57227-87-9
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Formula:
C29H43N3O3
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Chemical Name:
N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide
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Synonyms:
57227-87-9;CR 709;BRN 2792161;O-(2-Diisopropylaminoethyl)-N-toluoyl-DL-tyrosyl-n-butylamide;(+-)-4-(2-Bis(isopropylamino)ethoxy)-N-butyl-alpha-(p-toluoylamino)hydrocinnamamide;Hydrocinnamamide, 4-(2-bis(isopropylamino)ethoxy)-N-butyl-alpha-(p-toluoylamino)-, (+-)-;DTXSID70972705;N-Butyl-3-(4-{2-[di(propan-2-yl)amino]ethoxy}phenyl)-2-(4-methylbenzamido)propanimidic acid
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CAS No:
N-[1-(butylamino)-3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-oxopropan-2-yl]-4-methylbenzamide Basic Attributes
481.7 g/mol
481.33044224 g/mol
Computed Properties
Molecular Weight:481.7
XLogP3:5.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:481.33044224
Monoisotopic Mass:481.33044224
Topological Polar Surface Area:70.7
Heavy Atom Count:35
Complexity:600
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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