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

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H22ClNO2/c1-16(11-12-17-7-3-2-4-8-17)24-22(25)15-26-21-14-13-20(23)18-9-5-6-10-19(18)21/h2-10,13-14,16H,11-12,15H2,1H3,(H,24,25)/t16-/m1/s1