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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(allylamino)-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(prop-2-enylamino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(allylamino)-N-piperonyl-N-(2-thenyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-2-7-19-10-18(21)20(12-15-4-3-8-24-15)11-14-5-6-16-17(9-14)23-13-22-16/h2-6,8-9,19H,1,7,10-13H2