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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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