N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(3-methylanilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(3-methylanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(3-methylanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]-4-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-6-5-9-20(14-16)24-21(25)15-23-22(26)19-12-10-18(11-13-19)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)