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

Systemtic Name: 4-(cyclohex-3-en-1-ylcarbonylamino)-N-methyl-benzamide Openeye Name: 4-(cyclohex-3-ene-1-carbonylamino)-N-methyl-benzamide CAS Name: 4-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: 4-(cyclohex-3-ene-1-carbonylamino)-N-methylbenzamide Traditional Name: 4-(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=C(C=C1)NC(=O)C2CCC=CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2CCC=CC2

InChI

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