3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-N-methyl-benzamide CAS Name: 3-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-N-methylbenzamide Traditional Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]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)C2CCC=CC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCC=CC2

InChI

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