N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyethylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-methoxyethylamino)-N-piperonyl-N-(2-thenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3

Isomeric SMILES

COCCNCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3

InChI

InChI=1S/C18H22N2O4S/c1-22-7-6-19-10-18(21)20(12-15-3-2-8-25-15)11-14-4-5-16-17(9-14)24-13-23-16/h2-5,8-9,19H,6-7,10-13H2,1H3