2-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: 2-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: 2-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: 2-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N2O2/c20-17(22)15-10-4-5-11-16(15)21-18(23)19(12-6-7-13-19)14-8-2-1-3-9-14/h1-5,8-11H,6-7,12-13H2,(H2,20,22)(H,21,23)