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

Systemtic Name: methyl 3-methoxy-4-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-methoxy-4-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 4-[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-16-9-12-19(13-10-16)25-23(26)22(17-7-5-4-6-8-17)30-20-14-11-18(24(27)29-3)15-21(20)28-2/h4-15,22H,1-3H3,(H,25,26)/t22-/m0/s1