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

Systemtic Name: N-(2-naphthalen-1-ylethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(1-naphthyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO3/c1-2-22(25)19-10-12-20(13-11-19)27-16-23(26)24-15-14-18-8-5-7-17-6-3-4-9-21(17)18/h3-13H,2,14-16H2,1H3,(H,24,26)