[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-(3-acetylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxo-1-phenylethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-(3-acetylanilino)-2-keto-1-phenyl-ethyl] ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H24ClNO5/c1-17(29)19-10-7-11-21(16-19)28-24(30)23(18-8-5-4-6-9-18)32-25(31)26(2,3)33-22-14-12-20(27)13-15-22/h4-16,23H,1-3H3,(H,28,30)