[4-[(4-methylphenyl)carbamoyl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-methoxybenzoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO4/c1-15-6-10-18(11-7-15)23-21(24)16-8-12-19(13-9-16)27-22(25)17-4-3-5-20(14-17)26-2/h3-14H,1-2H3,(H,23,24)