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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(1,3-benzodioxol-5-yloxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(1,3-benzodioxol-5-yloxy)-N-(2-thenyl)acetamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4S/c1-2-7-18(10-14-4-3-8-23-14)17(19)11-20-13-5-6-15-16(9-13)22-12-21-15/h2-6,8-9H,1,7,10-12H2