2-(2-cyclopent-2-en-1-ylethanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(2-cyclopent-2-en-1-ylethanoylamino)-N-propyl-benzamide Openeye Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-propyl-benzamide CAS Name: 2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-propylbenzamide Traditional Name: 2-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-propyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2CCC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2CCC=C2

InChI

InChI=1S/C17H22N2O2/c1-2-11-18-17(21)14-9-5-6-10-15(14)19-16(20)12-13-7-3-4-8-13/h3,5-7,9-10,13H,2,4,8,11-12H2,1H3,(H,18,21)(H,19,20)