4-methyl-N-[(1R)-2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 4-methyl-N-[(1R)-2-[(2-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 4-methyl-N-[(1R)-2-(2-methylanilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 4-methyl-N-[(1R)-2-(2-methylanilino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 4-methyl-N-[(1R)-2-(2-methylanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-keto-2-(o-toluidino)-1-phenyl-ethyl]-4-methyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H22N2O2/c1-16-12-14-19(15-13-16)22(26)25-21(18-9-4-3-5-10-18)23(27)24-20-11-7-6-8-17(20)2/h3-15,21H,1-2H3,(H,24,27)(H,25,26)/t21-/m1/s1