N-(3,4-dimethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(7-methoxy-2-naphthoxy)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-24-17-7-4-14-5-8-18(11-15(14)10-17)27-13-21(23)22-16-6-9-19(25-2)20(12-16)26-3/h4-12H,13H2,1-3H3,(H,22,23)