4-(2-cyclopentylethanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 4-(2-cyclopentylethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-N,N-dimethyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-18(2)16(20)13-7-9-14(10-8-13)17-15(19)11-12-5-3-4-6-12/h7-10,12H,3-6,11H2,1-2H3,(H,17,19)