[4-[(4-methylphenyl)carbamoyl]phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H21NO5/c1-15-4-8-18(9-5-15)24-22(25)16-6-10-19(11-7-16)29-23(26)17-12-20(27-2)14-21(13-17)28-3/h4-14H,1-3H3,(H,24,25)