[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(aminocarbonylamino)benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H21N3O5/c1-30-20-12-10-18(11-13-20)25-21(27)16-4-2-15(3-5-16)14-31-22(28)17-6-8-19(9-7-17)26-23(24)29/h2-13H,14H2,1H3,(H,25,27)(H3,24,26,29)