ethyl 3-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: ethyl 3-[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: ethyl 3-[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethoxy]benzoic acid ethyl ester Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-4-30-25(28)19-11-8-12-20(16-19)31-23(18-9-6-5-7-10-18)24(27)26-21-15-17(2)13-14-22(21)29-3/h5-16,23H,4H2,1-3H3,(H,26,27)/t23-/m1/s1