N1-[2-(cyclohexen-1-yl)ethyl]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[2-(cyclohexen-1-yl)ethyl]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(hydroxycarbamoyl)benzamide CAS Name: N1-[2-(1-cyclohexenyl)ethyl]-N4-hydroxybenzene-1,4-dicarboxamide IUPAC Name: 1-N-[2-(cyclohexen-1-yl)ethyl]-4-N-hydroxybenzene-1,4-dicarboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(hydroxycarbamoyl)benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H20N2O3/c19-15(17-11-10-12-4-2-1-3-5-12)13-6-8-14(9-7-13)16(20)18-21/h4,6-9,21H,1-3,5,10-11H2,(H,17,19)(H,18,20)