N-(3,4-diethoxyphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)OCC

InChI

InChI=1S/C23H23NO5/c1-3-27-21-12-10-17(13-22(21)28-4-2)24-23(26)15-29-20-11-9-16-7-5-6-8-18(16)19(20)14-25/h5-14H,3-4,15H2,1-2H3,(H,24,26)