4-phenyl-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name: 4-phenyl-N-[3-(propanoylamino)phenyl]benzamide Openeye Name: 4-phenyl-N-[3-(propanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-(propanoylamino)phenyl]benzamide Traditional Name: 4-phenyl-N-(3-propionamidophenyl)benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-2-21(25)23-19-9-6-10-20(15-19)24-22(26)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,23,25)(H,24,26)