3-[[3-(aminocarbonylamino)phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[3-(aminocarbonylamino)phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[(3-ureidobenzoyl)amino]benzamide CAS Name: 3-[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[3-(carbamoylamino)benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-3-[(3-ureidobenzoyl)amino]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C18H18N4O3/c19-18(25)22-15-6-2-4-12(10-15)17(24)21-14-5-1-3-11(9-14)16(23)20-13-7-8-13/h1-6,9-10,13H,7-8H2,(H,20,23)(H,21,24)(H3,19,22,25)