[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)propanoate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)propanoate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 3-(2-ethoxyphenoxy)propanoate CAS Name: 3-(2-ethoxyphenoxy)propanoic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] 3-(2-ethoxyphenoxy)propanoate Traditional Name: 3-(2-ethoxyphenoxy)propionic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C20H22ClNO5/c1-3-25-17-6-4-5-7-18(17)26-11-10-20(24)27-13-19(23)22-15-9-8-14(2)16(21)12-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,22,23)