3-(2-cyclopent-2-en-1-ylethanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(2-cyclopent-2-en-1-ylethanoylamino)-N-methyl-benzamide Openeye Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methyl-benzamide CAS Name: 3-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide Traditional Name: 3-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C15H18N2O2/c1-16-15(19)12-7-4-8-13(10-12)17-14(18)9-11-5-2-3-6-11/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,16,19)(H,17,18)