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

Systemtic Name: 3-[(cyclohex-3-en-1-ylcarbonylamino)methyl]-N-ethyl-benzamide Openeye Name: 3-[(cyclohex-3-ene-1-carbonylamino)methyl]-N-ethyl-benzamide CAS Name: 3-[[[1-cyclohex-3-enyl(oxo)methyl]amino]methyl]-N-ethylbenzamide IUPAC Name: 3-[(cyclohex-3-ene-1-carbonylamino)methyl]-N-ethylbenzamide Traditional Name: 3-[(cyclohex-3-ene-1-carbonylamino)methyl]-N-ethyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-2-18-17(21)15-10-6-7-13(11-15)12-19-16(20)14-8-4-3-5-9-14/h3-4,6-7,10-11,14H,2,5,8-9,12H2,1H3,(H,18,21)(H,19,20)