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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthalen-2-yloxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-naphthyloxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-naphthalenyloxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-naphthalen-2-yloxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-naphthoxy)-N-(2-thenyl)acetamide Formula: C25H21NO4S MolecularWeight: 431.50354

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H21NO4S/c27-25(17-30-21-9-7-18-4-1-2-5-19(18)14-21)26(16-22-6-3-13-31-22)20-8-10-23-24(15-20)29-12-11-28-23/h1-10,13-15H,11-12,16-17H2