methyl 3-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: methyl 3-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 3-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethoxy]benzoic acid methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H21NO4/c1-16-11-13-19(14-12-16)24-22(25)21(17-7-4-3-5-8-17)28-20-10-6-9-18(15-20)23(26)27-2/h3-15,21H,1-2H3,(H,24,25)/t21-/m0/s1