2-(2-ethanoylnaphthalen-1-yl)oxy-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-ethanoylnaphthalen-1-yl)oxy-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=C(C=CC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)COC2=C(C=CC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C23H23NO3/c1-15-8-4-6-10-19(15)16(2)24-22(26)14-27-23-20(17(3)25)13-12-18-9-5-7-11-21(18)23/h4-13,16H,14H2,1-3H3,(H,24,26)/t16-/m0/s1