N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-(diethylamino)-2-thiophen-3-ylethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-(3-thienyl)ethyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1=CC2=C(C=C1)OCCO2)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1=CC2=C(C=C1)OCCO2)C3=CSC=C3

InChI

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