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

Systemtic Name: 2-[[4-(aminocarbonylamino)phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[(4-ureidobenzoyl)amino]benzamide CAS Name: 2-[[[4-(carbamoylamino)phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[4-(carbamoylamino)benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-2-[(4-ureidobenzoyl)amino]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

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