2-(3-ethanoylphenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[(1S)-1-(2-naphthyl)ethyl]acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H21NO3/c1-15(18-11-10-17-6-3-4-7-20(17)12-18)23-22(25)14-26-21-9-5-8-19(13-21)16(2)24/h3-13,15H,14H2,1-2H3,(H,23,25)/t15-/m0/s1