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

Systemtic Name: 4-[(cyclohex-3-en-1-ylcarbonylamino)methyl]-N-methyl-benzamide Openeye Name: 4-[(cyclohex-3-ene-1-carbonylamino)methyl]-N-methyl-benzamide CAS Name: 4-[[[1-cyclohex-3-enyl(oxo)methyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[(cyclohex-3-ene-1-carbonylamino)methyl]-N-methylbenzamide Traditional Name: 4-[(cyclohex-3-ene-1-carbonylamino)methyl]-N-methyl-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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