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N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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![N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6e8e2e142d344c8696de3915d16e2e7d.png "N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide")
N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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CAS No:
374698-04-1
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Formula:
C27H28N2O4
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Chemical Name:
N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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Synonyms:
ZINC2090345;STL512655;AKOS030487676;374698-04-1;N-{(1E)-3-[(4-methoxyphenyl)amino]-3-oxo-1-phenylprop-1-en-2-yl}-4-(2-methylpropoxy)benzamide
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CAS No:
N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Basic Attributes
444.5 g/mol
444.20490738 g/mol
Computed Properties
Molecular Weight:444.5
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:444.20490738
Monoisotopic Mass:444.20490738
Topological Polar Surface Area:76.7
Heavy Atom Count:33
Complexity:641
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(E)-3-(4-methoxyanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
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