3-(cyclopropylcarbonylamino)-N-phenyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-phenyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-phenyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-phenylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-phenylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-phenyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c20-16(12-9-10-12)19-15-8-4-5-13(11-15)17(21)18-14-6-2-1-3-7-14/h1-8,11-12H,9-10H2,(H,18,21)(H,19,20)