2-(2-ethanoylphenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-acetylphenoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C22H21NO3/c1-15(18-12-7-9-17-8-3-4-11-20(17)18)23-22(25)14-26-21-13-6-5-10-19(21)16(2)24/h3-13,15H,14H2,1-2H3,(H,23,25)