2-(4-ethanoylphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(2-naphthyl)ethyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

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