methyl 4-[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethoxy]-3-methoxy-benzoate CAS Name: 4-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethoxy]-3-methoxybenzoate Traditional Name: 4-[(1S)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-16-10-11-17(2)20(14-16)26-24(27)23(18-8-6-5-7-9-18)31-21-13-12-19(25(28)30-4)15-22(21)29-3/h5-15,23H,1-4H3,(H,26,27)/t23-/m0/s1