[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)CCCOC2=CC=C(C=C2)OC

InChI

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