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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)phenyl]acetamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C20H17NO3S/c22-20(13-14-7-8-17-18(12-14)24-10-9-23-17)21-16-5-2-1-4-15(16)19-6-3-11-25-19/h1-8,11-12H,9-10,13H2,(H,21,22)