3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]propionamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCC1=CC2=C(C=C1)OCO2)C3=CC=CO3

Isomeric SMILES

CN(C)C(CNC(=O)CCC1=CC2=C(C=C1)OCO2)C3=CC=CO3

InChI

InChI=1S/C18H22N2O4/c1-20(2)14(15-4-3-9-22-15)11-19-18(21)8-6-13-5-7-16-17(10-13)24-12-23-16/h3-5,7,9-10,14H,6,8,11-12H2,1-2H3,(H,19,21)