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

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-4-phenyl-benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-4-phenylbenzamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-4-phenyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-3-22(26)25-21-15-20(14-9-16(21)2)24-23(27)19-12-10-18(11-13-19)17-7-5-4-6-8-17/h4-15H,3H2,1-2H3,(H,24,27)(H,25,26)