N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19NO5/c1-24-17-5-2-14-3-6-18(11-15(14)10-17)27-13-21(23)22-16-4-7-19-20(12-16)26-9-8-25-19/h2-7,10-12H,8-9,13H2,1H3,(H,22,23)