N-(4-ethylphenyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(4-ethylphenyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-(4-ethylphenyl)-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: N-(4-ethylphenyl)-2-(hydrocinnamoylamino)benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-18-12-15-20(16-13-18)25-24(28)21-10-6-7-11-22(21)26-23(27)17-14-19-8-4-3-5-9-19/h3-13,15-16H,2,14,17H2,1H3,(H,25,28)(H,26,27)