2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H17NO3S/c1-11-4-7-21-15(11)10-17-16(18)9-12-2-3-13-14(8-12)20-6-5-19-13/h2-4,7-8H,5-6,9-10H2,1H3,(H,17,18)