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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(1-naphthyl)butyramide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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