4-[[4-(aminocarbonylamino)phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[[4-(aminocarbonylamino)phenyl]carbonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-ureidobenzoyl)amino]benzamide CAS Name: 4-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[4-(carbamoylamino)benzoyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: N-p-phenetyl-4-[(4-ureidobenzoyl)amino]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H22N4O4/c1-2-31-20-13-11-18(12-14-20)26-22(29)15-3-7-17(8-4-15)25-21(28)16-5-9-19(10-6-16)27-23(24)30/h3-14H,2H2,1H3,(H,25,28)(H,26,29)(H3,24,27,30)