[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-(aminocarbonylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-15(30-22(28)16-6-5-7-18(14-16)26-23(24)29)21(27)25-17-10-12-20(13-11-17)31-19-8-3-2-4-9-19/h2-15H,1H3,(H,25,27)(H3,24,26,29)