[(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name: [(1R)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2,3-dimethylphenyl)amino]benzoate Openeye Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(2,3-dimethylanilino)benzoate CAS Name: 2-(2,3-dimethylanilino)benzoic acid [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(2,3-dimethylanilino)benzoate Traditional Name: 2-(2,3-dimethylanilino)benzoic acid [(1R)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)O[C@H](C3=CC=CC=C3)C(=O)N(C)C)C

InChI

InChI=1S/C25H26N2O3/c1-17-11-10-16-21(18(17)2)26-22-15-9-8-14-20(22)25(29)30-23(24(28)27(3)4)19-12-6-5-7-13-19/h5-16,23,26H,1-4H3/t23-/m1/s1