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

Systemtic Name: N-[3-(2-methylpropanoylamino)phenyl]-4-phenyl-benzamide Openeye Name: N-[3-(2-methylpropanoylamino)phenyl]-4-phenyl-benzamide CAS Name: N-[3-[(2-methyl-1-oxopropyl)amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[3-(2-methylpropanoylamino)phenyl]-4-phenylbenzamide Traditional Name: N-[3-(isobutyrylamino)phenyl]-4-phenyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-16(2)22(26)24-20-9-6-10-21(15-20)25-23(27)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-16H,1-2H3,(H,24,26)(H,25,27)