2-(4-ethoxy-2-naphthalen-2-yloxy-phenyl)-N-(2-hydroxyethyl)-2-oxidanylidene-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C(=O)NCCO)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)C(=O)NCCO)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO5/c1-2-27-17-9-10-19(21(25)22(26)23-11-12-24)20(14-17)28-18-8-7-15-5-3-4-6-16(15)13-18/h3-10,13-14,24H,2,11-12H2,1H3,(H,23,26)