(4-methoxycarbonylphenyl)methyl 3,5-diacetamidobenzoate

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3,5-diacetamidobenzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid (4-carbomethoxybenzyl) ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O6/c1-12(23)21-17-8-16(9-18(10-17)22-13(2)24)20(26)28-11-14-4-6-15(7-5-14)19(25)27-3/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)