methyl 3-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: methyl 3-[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 3-[(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethoxy]benzoic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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