[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 3-methoxy-4-methyl-benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO4/c1-16-13-14-19(15-22(16)28-3)24(27)29-17(2)23(26)25-21-12-8-7-11-20(21)18-9-5-4-6-10-18/h4-15,17H,1-3H3,(H,25,26)/t17-/m1/s1