4-(2-cyclopent-2-en-1-ylethanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 4-(2-cyclopent-2-en-1-ylethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N,N-dimethyl-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C16H20N2O2/c1-18(2)16(20)13-7-9-14(10-8-13)17-15(19)11-12-5-3-4-6-12/h3,5,7-10,12H,4,6,11H2,1-2H3,(H,17,19)