4-[[4-(aminocarbonylamino)phenyl]carbonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[4-(aminocarbonylamino)phenyl]carbonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(4-ureidobenzoyl)amino]benzamide CAS Name: 4-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[4-(carbamoylamino)benzoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(4-ureidobenzoyl)amino]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H20N4O4/c1-30-19-5-3-2-4-18(19)26-21(28)15-6-10-16(11-7-15)24-20(27)14-8-12-17(13-9-14)25-22(23)29/h2-13H,1H3,(H,24,27)(H,26,28)(H3,23,25,29)