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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylpropylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(isobutylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylpropylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylpropylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(isobutylamino)-N-piperonyl-N-(2-thenyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-14(2)9-20-10-19(22)21(12-16-4-3-7-25-16)11-15-5-6-17-18(8-15)24-13-23-17/h3-8,14,20H,9-13H2,1-2H3