N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C21H17NO5/c23-12-17-16-4-2-1-3-14(16)5-7-18(17)27-13-21(24)22-15-6-8-19-20(11-15)26-10-9-25-19/h1-8,11-12H,9-10,13H2,(H,22,24)