N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-cyclopropyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)acetamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CS2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1N(CC2=CC=CS2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H19NO3S/c20-18(19(14-4-5-14)12-15-2-1-9-23-15)11-13-3-6-16-17(10-13)22-8-7-21-16/h1-3,6,9-10,14H,4-5,7-8,11-12H2