2-(cyclopropylcarbonylamino)-N-phenyl-benzamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-phenyl-benzamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-phenyl-benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-phenylbenzamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-phenyl-benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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