N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1-cyclohexenyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-piperonyl-oxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N2O4/c21-17(19-9-8-13-4-2-1-3-5-13)18(22)20-11-14-6-7-15-16(10-14)24-12-23-15/h4,6-7,10H,1-3,5,8-9,11-12H2,(H,19,21)(H,20,22)