2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)-N-(1-naphthyl)acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)NC2=CC=CC3=CC=CC=C32)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)NC2=CC=CC3=CC=CC=C32)OC)C=O

InChI

InChI=1S/C21H19NO5/c1-25-18-10-14(12-23)11-19(26-2)21(18)27-13-20(24)22-17-9-5-7-15-6-3-4-8-16(15)17/h3-12H,13H2,1-2H3,(H,22,24)