2-(4-ethanoylphenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[(1S)-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=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C(=O)C

InChI

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