(3S)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide

Systemtic Name: (3S)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-butanamide Openeye Name: (3S)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-butanamide CAS Name: (3S)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide IUPAC Name: (3S)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-3-phenylbutanamide Traditional Name: (3S)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-3-phenyl-butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O2/c1-15-9-8-12-19(17(15)3)22-20(24)14-23(4)21(25)13-16(2)18-10-6-5-7-11-18/h5-12,16H,13-14H2,1-4H3,(H,22,24)/t16-/m0/s1