N-[3-(aminocarbonylamino)phenyl]-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-3-(cyclopropylcarbonylamino)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(3-ureidophenyl)benzamide CAS Name: N-[3-(carbamoylamino)phenyl]-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[3-(carbamoylamino)phenyl]-3-(cyclopropanecarbonylamino)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(3-ureidophenyl)benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

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