3-(cyclopentylcarbonylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-N,N-diethyl-benzamide Openeye Name: 3-(cyclopentanecarbonylamino)-N,N-diethyl-benzamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N,N-diethylbenzamide Traditional Name: 3-(cyclopentanecarbonylamino)-N,N-diethyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2CCCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-3-19(4-2)17(21)14-10-7-11-15(12-14)18-16(20)13-8-5-6-9-13/h7,10-13H,3-6,8-9H2,1-2H3,(H,18,20)