2-(cyclopentylcarbonylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-phenethyl-benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-phenethyl-benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-phenethylbenzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-phenethyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(17-10-4-5-11-17)23-19-13-7-6-12-18(19)21(25)22-15-14-16-8-2-1-3-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,22,25)(H,23,24)