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

Systemtic Name: 4-(4-ethanoylphenoxy)-N-naphthalen-2-yl-butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2-naphthyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2-naphthalenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-naphthalen-2-ylbutanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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