methyl 4-[(1R)-1-[(4-methylphenyl)amino]-3-oxidanylidene-3-phenyl-propyl]benzoate

Systemtic Name: methyl 4-[(1R)-1-[(4-methylphenyl)amino]-3-oxidanylidene-3-phenyl-propyl]benzoate Openeye Name: methyl 4-[(1R)-1-(4-methylanilino)-3-oxo-3-phenyl-propyl]benzoate CAS Name: 4-[(1R)-1-(4-methylanilino)-3-oxo-3-phenylpropyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1R)-1-(4-methylanilino)-3-oxo-3-phenylpropyl]benzoate Traditional Name: 4-[(1R)-3-keto-3-phenyl-1-(p-toluidino)propyl]benzoic acid methyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-17-8-14-21(15-9-17)25-22(16-23(26)19-6-4-3-5-7-19)18-10-12-20(13-11-18)24(27)28-2/h3-15,22,25H,16H2,1-2H3/t22-/m1/s1