4-(2-ethoxyphenoxy)-N-(2-oxidanylnaphthalen-1-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(2-oxidanylnaphthalen-1-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-hydroxy-1-naphthyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-hydroxy-1-naphthalenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(2-hydroxynaphthalen-1-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-hydroxy-1-naphthyl)butyramide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H23NO4/c1-2-26-19-10-5-6-11-20(19)27-15-7-12-21(25)23-22-17-9-4-3-8-16(17)13-14-18(22)24/h3-6,8-11,13-14,24H,2,7,12,15H2,1H3,(H,23,25)