[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClNO5/c1-4-31-22-13-9-8-12-21(22)28-24(29)23(18-10-6-5-7-11-18)32-25(30)26(2,3)33-20-16-14-19(27)15-17-20/h5-17,23H,4H2,1-3H3,(H,28,29)