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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-formylphenoxy)-N-(2-thenyl)acetamide Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=CC=CC=C4C=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=CC=CC=C4C=O

InChI

InChI=1S/C22H19NO5S/c24-14-16-4-1-2-6-19(16)28-15-22(25)23(13-18-5-3-11-29-18)17-7-8-20-21(12-17)27-10-9-26-20/h1-8,11-12,14H,9-10,13,15H2