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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-methoxypropylamino)-N-piperonyl-N-(2-thenyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-23-8-3-7-20-11-19(22)21(13-16-4-2-9-26-16)12-15-5-6-17-18(10-15)25-14-24-17/h2,4-6,9-10,20H,3,7-8,11-14H2,1H3