2-(cyclopentylcarbonylamino)-N-phenyl-benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-phenyl-benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-phenyl-benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-phenylbenzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-phenyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(14-8-4-5-9-14)21-17-13-7-6-12-16(17)19(23)20-15-10-2-1-3-11-15/h1-3,6-7,10-14H,4-5,8-9H2,(H,20,23)(H,21,22)