[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C25H25NO6 MolecularWeight: 435.4691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H25NO6/c1-17-4-13-22(23(14-17)30-3)31-16-24(27)32-15-18-5-7-19(8-6-18)25(28)26-20-9-11-21(29-2)12-10-20/h4-14H,15-16H2,1-3H3,(H,26,28)