[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 3-chloro-4-isobutoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 3-chloro-5-methoxy-4-(2-methylpropoxy)benzoate Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-benzoic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C22H26ClNO6 MolecularWeight: 435.89794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H26ClNO6/c1-13(2)12-29-20-18(23)10-15(11-19(20)28-5)22(26)30-14(3)21(25)24-16-6-8-17(27-4)9-7-16/h6-11,13-14H,12H2,1-5H3,(H,24,25)