N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]cyclopropanecarboxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C(CNC(=O)C1CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c1-3-19(4-2)14(10-18-17(20)12-5-6-12)13-7-8-15-16(9-13)22-11-21-15/h7-9,12,14H,3-6,10-11H2,1-2H3,(H,18,20)