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

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-chloranyl-2-methyl-phenoxy)butanoate Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 4-(4-chloro-2-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-2-methylphenoxy)butanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl] 4-(4-chloro-2-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)butyric acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO5/c1-14-6-8-19(26-3)17(11-14)23-20(24)13-28-21(25)5-4-10-27-18-9-7-16(22)12-15(18)2/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,24)