[3-[(4-methoxyphenyl)carbonylamino]phenyl] 3,4-dimethylbenzoate

Systemtic Name: [3-[(4-methoxyphenyl)carbonylamino]phenyl] 3,4-dimethylbenzoate Openeye Name: [3-[(4-methoxybenzoyl)amino]phenyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-methoxybenzoyl)amino]phenyl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [3-(p-anisoylamino)phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H21NO4/c1-15-7-8-18(13-16(15)2)23(26)28-21-6-4-5-19(14-21)24-22(25)17-9-11-20(27-3)12-10-17/h4-14H,1-3H3,(H,24,25)