2-(cyclohex-3-en-1-ylcarbonylamino)-N-methyl-benzamide

Systemtic Name: 2-(cyclohex-3-en-1-ylcarbonylamino)-N-methyl-benzamide Openeye Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-methyl-benzamide CAS Name: 2-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-methylbenzamide Traditional Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-methyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2CCC=CC2

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2CCC=CC2

InChI

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