3-(3-phenylpropanoylamino)benzamide

Systemtic Name: 3-(3-phenylpropanoylamino)benzamide Openeye Name: 3-(3-phenylpropanoylamino)benzamide CAS Name: 3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 3-(3-phenylpropanoylamino)benzamide Traditional Name: 3-(hydrocinnamoylamino)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16N2O2/c17-16(20)13-7-4-8-14(11-13)18-15(19)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,17,20)(H,18,19)