[4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-acetamidobenzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-acetamidobenzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H20N2O5/c1-15(26)24-17-9-7-16(8-10-17)23(28)30-19-13-11-18(12-14-19)25-22(27)20-5-3-4-6-21(20)29-2/h3-14H,1-2H3,(H,24,26)(H,25,27)