N-[1-[(3-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[(3-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[1-(3-methylanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[2-keto-1-(m-toluidino)-2-phenyl-ethyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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