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

Systemtic Name: ethyl 3-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: ethyl 3-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethoxy]benzoic acid ethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-3-29-24(27)18-11-7-14-21(15-18)30-22(17-9-5-4-6-10-17)23(26)25-19-12-8-13-20(16-19)28-2/h4-16,22H,3H2,1-2H3,(H,25,26)/t22-/m1/s1