[4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-(aminocarbonylamino)benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C22H19N3O5/c1-29-19-8-3-2-7-18(19)20(26)24-15-9-11-17(12-10-15)30-21(27)14-5-4-6-16(13-14)25-22(23)28/h2-13H,1H3,(H,24,26)(H3,23,25,28)