2-[1-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(homoveratrylamino)methyl]-2-naphthoxy]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N)OC

InChI

InChI=1S/C23H26N2O4/c1-27-21-9-7-16(13-22(21)28-2)11-12-25-14-19-18-6-4-3-5-17(18)8-10-20(19)29-15-23(24)26/h3-10,13,25H,11-12,14-15H2,1-2H3,(H2,24,26)