ethyl 4-[[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate

Systemtic Name: ethyl 4-[[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: ethyl 4-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]amino]benzoate CAS Name: 4-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 4-[[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]amino]benzoic acid ethyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-3-30-24(28)18-12-14-19(15-13-18)25-22(17-8-5-4-6-9-17)23(27)26-20-10-7-11-21(16-20)29-2/h4-16,22,25H,3H2,1-2H3,(H,26,27)/t22-/m1/s1