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

Systemtic Name: 3-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]-N-methyl-benzamide Openeye Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N-methylbenzamide Traditional Name: 3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]-N-methyl-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-17-16(20)14-8-4-7-13(9-14)11-18-15(19)10-12-5-2-3-6-12/h2,4-5,7-9,12H,3,6,10-11H2,1H3,(H,17,20)(H,18,19)