3-(cyclohex-3-en-1-ylcarbonylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylcarbonylamino)-N,N-diethyl-benzamide Openeye Name: 3-(cyclohex-3-ene-1-carbonylamino)-N,N-diethyl-benzamide CAS Name: 3-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-(cyclohex-3-ene-1-carbonylamino)-N,N-diethylbenzamide Traditional Name: 3-(cyclohex-3-ene-1-carbonylamino)-N,N-diethyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-3-20(4-2)18(22)15-11-8-12-16(13-15)19-17(21)14-9-6-5-7-10-14/h5-6,8,11-14H,3-4,7,9-10H2,1-2H3,(H,19,21)