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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(propan-2-ylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(isopropylamino)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(propan-2-ylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(propan-2-ylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(isopropylamino)-N-piperonyl-N-(2-thenyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13(2)19-9-18(21)20(11-15-4-3-7-24-15)10-14-5-6-16-17(8-14)23-12-22-16/h3-8,13,19H,9-12H2,1-2H3