4-(4-ethanoylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-(1-naphthyl)butyramide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO3/c1-16(24)17-11-13-19(14-12-17)26-15-5-10-22(25)23-21-9-4-7-18-6-2-3-8-20(18)21/h2-4,6-9,11-14H,5,10,15H2,1H3,(H,23,25)