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

Systemtic Name: methyl 3-[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 3-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1S)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethoxy]benzoic acid methyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c1-16-12-13-17(2)21(14-16)25-23(26)22(18-8-5-4-6-9-18)29-20-11-7-10-19(15-20)24(27)28-3/h4-15,22H,1-3H3,(H,25,26)/t22-/m0/s1