N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(cyclohexen-1-yl)ethylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(cyclohexen-1-yl)ethylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(cyclohexen-1-yl)ethylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(1-cyclohexenyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(cyclohexen-1-yl)ethylamino]acetamide Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-N-piperonyl-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c21-18(12-19-9-8-14-4-2-1-3-5-14)20-11-15-6-7-16-17(10-15)23-13-22-16/h4,6-7,10,19H,1-3,5,8-9,11-13H2,(H,20,21)