[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)propanoate

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO5/c1-4-25-17-11-7-16(8-12-17)22-19(23)13(2)27-20(24)14(3)26-18-9-5-15(21)6-10-18/h5-14H,4H2,1-3H3,(H,22,23)