[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C21H25NO6 MolecularWeight: 387.4263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO6/c1-15(21(24)22-18-7-4-5-8-19(18)26-3)28-20(23)9-6-14-27-17-12-10-16(25-2)11-13-17/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3,(H,22,24)