2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3S/c1-12(2)18(16-4-3-9-23-16)19-17(20)11-13-5-6-14-15(10-13)22-8-7-21-14/h3-6,9-10,12,18H,7-8,11H2,1-2H3,(H,19,20)