4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
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![4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9ba4e22a29284263bde7eb70a4e6875a.png "4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide")
4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
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CAS No:
851217-22-6
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Formula:
C19H28N2O4
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Chemical Name:
4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
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Synonyms:
ZINC3348661;AKOS034133547;MCULE-5902083218;SR-01000062655;SR-01000062655-1;Z30435682;4-(4-acetylphenoxy)-N-ethyl-N-{[(propan-2-yl)carbamoyl]methyl}butanamide;851217-22-6
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CAS No:
4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Basic Attributes
348.4 g/mol
348.20490738 g/mol
Computed Properties
Molecular Weight:348.4
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:348.20490738
Monoisotopic Mass:348.20490738
Topological Polar Surface Area:75.7
Heavy Atom Count:25
Complexity:443
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(4-acetylphenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
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