N-(1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C20H17NO5 MolecularWeight: 351.35268

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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)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO5/c1-23-16-5-2-13-3-6-17(9-14(13)8-16)24-11-20(22)21-15-4-7-18-19(10-15)26-12-25-18/h2-10H,11-12H2,1H3,(H,21,22)