methyl 4-[[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate

Systemtic Name: methyl 4-[[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzoate Openeye Name: methyl 4-[[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]amino]benzoate CAS Name: 4-[[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]amino]benzoate Traditional Name: 4-[[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl]amino]benzoic acid methyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H24N2O4/c1-3-30-21-12-8-7-11-20(21)26-23(27)22(17-9-5-4-6-10-17)25-19-15-13-18(14-16-19)24(28)29-2/h4-16,22,25H,3H2,1-2H3,(H,26,27)/t22-/m0/s1