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

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-phenyl-benzamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-phenyl-benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-4-phenylbenzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-phenyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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