N-(1-phenylethyl)-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(1-phenylethyl)-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-4-(3-phenylpropanoylamino)benzamide CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-4-(3-phenylpropanoylamino)benzamide Traditional Name: 4-(hydrocinnamoylamino)-N-(1-phenylethyl)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-18(20-10-6-3-7-11-20)25-24(28)21-13-15-22(16-14-21)26-23(27)17-12-19-8-4-2-5-9-19/h2-11,13-16,18H,12,17H2,1H3,(H,25,28)(H,26,27)