N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2-methoxyethylamino)-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCOC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CNCCOC

InChI

InChI=1S/C19H24N2O4S/c1-14-5-8-26-18(14)12-21(19(22)10-20-6-7-23-2)11-15-3-4-16-17(9-15)25-13-24-16/h3-5,8-9,20H,6-7,10-13H2,1-2H3