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

Systemtic Name: 4-(2-cyclopentylethanoylamino)-N,N-diethyl-benzamide Openeye Name: 4-[(2-cyclopentylacetyl)amino]-N,N-diethyl-benzamide CAS Name: 4-[(2-cyclopentyl-1-oxoethyl)amino]-N,N-diethylbenzamide IUPAC Name: 4-[(2-cyclopentylacetyl)amino]-N,N-diethylbenzamide Traditional Name: 4-[(2-cyclopentylacetyl)amino]-N,N-diethyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-20(4-2)18(22)15-9-11-16(12-10-15)19-17(21)13-14-7-5-6-8-14/h9-12,14H,3-8,13H2,1-2H3,(H,19,21)