2-(1-methanoylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-p-anisyl-acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-25-17-9-6-15(7-10-17)12-22-21(24)14-26-20-11-8-16-4-2-3-5-18(16)19(20)13-23/h2-11,13H,12,14H2,1H3,(H,22,24)