2-(1-methanoylnaphthalen-2-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C23H23NO6/c1-27-20-10-15(11-21(28-2)23(20)29-3)12-24-22(26)14-30-19-9-8-16-6-4-5-7-17(16)18(19)13-25/h4-11,13H,12,14H2,1-3H3,(H,24,26)