4-(2-ethoxyphenoxy)-N-naphthalen-2-yl-butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-naphthalen-2-yl-butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(2-naphthyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(2-naphthalenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-naphthalen-2-ylbutanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(2-naphthyl)butyramide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO3/c1-2-25-20-10-5-6-11-21(20)26-15-7-12-22(24)23-19-14-13-17-8-3-4-9-18(17)16-19/h3-6,8-11,13-14,16H,2,7,12,15H2,1H3,(H,23,24)