N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-naphthyl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-naphthyl)acetamide Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16BrNO3/c21-16-11-18-19(25-9-8-24-18)12-17(16)22-20(23)10-14-6-3-5-13-4-1-2-7-15(13)14/h1-7,11-12H,8-10H2,(H,22,23)