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

Systemtic Name: 2-(cyclohex-3-en-1-ylcarbonylamino)-N-propyl-benzamide Openeye Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-propyl-benzamide CAS Name: 2-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-propylbenzamide IUPAC Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-propylbenzamide Traditional Name: 2-(cyclohex-3-ene-1-carbonylamino)-N-propyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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