3-(cyclohex-3-en-1-ylcarbonylamino)-N-ethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-2-17-15(19)13-9-6-10-14(11-13)18-16(20)12-7-4-3-5-8-12/h3-4,6,9-12H,2,5,7-8H2,1H3,(H,17,19)(H,18,20)