2-[[3-(aminocarbonylamino)phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[3-(aminocarbonylamino)phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[(3-ureidobenzoyl)amino]benzamide CAS Name: 2-[[[3-(carbamoylamino)phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[3-(carbamoylamino)benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-2-[(3-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(=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

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