3-(2-cyclopent-2-en-1-ylethanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(2-cyclopent-2-en-1-ylethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(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(=CC=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

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

InChI

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