N-[(1S)-1-(4-chlorophenyl)-2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)-2-(2-methylanilino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-2-(2-methylanilino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-2-(2-methylanilino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)-2-keto-2-(o-toluidino)ethyl]-4-methoxy-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClN2O3/c1-15-5-3-4-6-20(15)25-23(28)21(16-7-11-18(24)12-8-16)26-22(27)17-9-13-19(29-2)14-10-17/h3-14,21H,1-2H3,(H,25,28)(H,26,27)/t21-/m0/s1