N-(2-oxidanylnaphthalen-1-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-oxidanylnaphthalen-1-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-1-naphthyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-hydroxy-1-naphthalenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-hydroxynaphthalen-1-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-hydroxy-1-naphthyl)-2-(4-propionylphenoxy)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H19NO4/c1-2-18(23)15-7-10-16(11-8-15)26-13-20(25)22-21-17-6-4-3-5-14(17)9-12-19(21)24/h3-12,24H,2,13H2,1H3,(H,22,25)