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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-thiophen-3-ylethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCC1=CC2=C(C=C1)OCO2)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCC1=CC2=C(C=C1)OCO2)C3=CSC=C3

InChI

InChI=1S/C20H26N2O3S/c1-3-22(4-2)17(16-9-10-26-13-16)12-21-20(23)8-6-15-5-7-18-19(11-15)25-14-24-18/h5,7,9-11,13,17H,3-4,6,8,12,14H2,1-2H3,(H,21,23)