2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H20ClNO3/c1-14(15-7-5-6-10-19(15)25-2)23-21(24)13-26-20-12-11-18(22)16-8-3-4-9-17(16)20/h3-12,14H,13H2,1-2H3,(H,23,24)/t14-/m1/s1