N-[4-[ethanoyl(methyl)amino]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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