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

Systemtic Name: methyl 4-[[(1S)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: methyl 4-[[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]amino]benzoate CAS Name: 4-[[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 4-[[(1S)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl]amino]benzoic acid methyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H24N2O3/c1-16-9-10-17(2)21(15-16)26-23(27)22(18-7-5-4-6-8-18)25-20-13-11-19(12-14-20)24(28)29-3/h4-15,22,25H,1-3H3,(H,26,27)/t22-/m0/s1