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

Systemtic Name: 3-(cyclopentylcarbonylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(cyclopentanecarbonylamino)-N,N-dimethyl-benzamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide Traditional Name: 3-(cyclopentanecarbonylamino)-N,N-dimethyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-17(2)15(19)12-8-5-9-13(10-12)16-14(18)11-6-3-4-7-11/h5,8-11H,3-4,6-7H2,1-2H3,(H,16,18)