[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C21H24ClNO5 MolecularWeight: 405.87196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OC(C)C(=O)NC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OC(C)C(=O)NC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C21H24ClNO5/c1-14-13-16(10-11-17(14)22)27-12-6-9-20(24)28-15(2)21(25)23-18-7-4-5-8-19(18)26-3/h4-5,7-8,10-11,13,15H,6,9,12H2,1-3H3,(H,23,25)