N-[2-methyl-3-(propanoylamino)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-phenyl-benzamide Openeye Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-phenyl-benzamide CAS Name: N-[2-methyl-3-(1-oxopropylamino)phenyl]-4-phenylbenzamide IUPAC Name: N-[2-methyl-3-(propanoylamino)phenyl]-4-phenylbenzamide Traditional Name: N-(2-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=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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