4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C15H18N2O2/c1-16-15(19)12-6-8-13(9-7-12)17-14(18)10-11-4-2-3-5-11/h2,4,6-9,11H,3,5,10H2,1H3,(H,16,19)(H,17,18)/t11-/m1/s1