N-[(3,4-dimethoxyphenyl)methyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-veratryl-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)OC

InChI

InChI=1S/C22H21NO5/c1-26-20-9-7-15(11-21(20)27-2)12-23-22(25)14-28-19-10-8-16-5-3-4-6-17(16)18(19)13-24/h3-11,13H,12,14H2,1-2H3,(H,23,25)