N-[2-(4-ethoxyphenoxy)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-2-27-18-8-10-19(11-9-18)28-14-13-24-23(26)16-29-22-12-7-17-5-3-4-6-20(17)21(22)15-25/h3-12,15H,2,13-14,16H2,1H3,(H,24,26)