[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3,5-diacetamidobenzoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3,5-diacetamidobenzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C26H25N3O6 MolecularWeight: 475.4932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C26H25N3O6/c1-16(30)27-22-12-20(13-23(14-22)28-17(2)31)26(33)35-15-18-4-6-19(7-5-18)25(32)29-21-8-10-24(34-3)11-9-21/h4-14H,15H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)