N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-piperonylamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c21-17(19-9-8-13-4-2-1-3-5-13)11-20-18(22)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)