N-(2-hydroxyethyl)-2-[4-(2-naphthalen-2-yloxyethoxy)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[4-(2-naphthalen-2-yloxyethoxy)phenyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[4-[2-(2-naphthyloxy)ethoxy]phenyl]-2-oxo-acetamide CAS Name: N-(2-hydroxyethyl)-2-[4-[2-(2-naphthalenyloxy)ethoxy]phenyl]-2-oxoacetamide IUPAC Name: N-(2-hydroxyethyl)-2-[4-(2-naphthalen-2-yloxyethoxy)phenyl]-2-oxoacetamide Traditional Name: N-(2-hydroxyethyl)-2-keto-2-[4-[2-(2-naphthoxy)ethoxy]phenyl]acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)C(=O)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCOC3=CC=C(C=C3)C(=O)C(=O)NCCO

InChI

InChI=1S/C22H21NO5/c24-12-11-23-22(26)21(25)17-6-8-19(9-7-17)27-13-14-28-20-10-5-16-3-1-2-4-18(16)15-20/h1-10,15,24H,11-14H2,(H,23,26)