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

Systemtic Name: methyl 4-[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 4-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 4-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 4-[(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethoxy]benzoic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H23NO5/c1-3-29-21-12-8-7-11-20(21)25-23(26)22(17-9-5-4-6-10-17)30-19-15-13-18(14-16-19)24(27)28-2/h4-16,22H,3H2,1-2H3,(H,25,26)/t22-/m0/s1