2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H22ClNO2/c1-13-6-2-5-9-17(13)21-19(22)12-23-18-11-10-16(20)14-7-3-4-8-15(14)18/h3-4,7-8,10-11,13,17H,2,5-6,9,12H2,1H3,(H,21,22)/t13-,17-/m0/s1