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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-homoveratryl-2-(7-methoxy-2-naphthoxy)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO5/c1-26-19-7-5-17-6-8-20(14-18(17)13-19)29-15-23(25)24-11-10-16-4-9-21(27-2)22(12-16)28-3/h4-9,12-14H,10-11,15H2,1-3H3,(H,24,25)