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

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(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)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO3/c1-3-22(25)18-11-13-19(14-12-18)27-15-23(26)24-16(2)20-10-6-8-17-7-4-5-9-21(17)20/h4-14,16H,3,15H2,1-2H3,(H,24,26)