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

Systemtic Name: N-(1-phenylethyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-(1-phenylethyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: 3-[(1-oxo-3-phenylpropyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(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(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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