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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO2/c1-3-15(2)16-8-10-17(11-9-16)24-22(25)14-26-21-13-12-20(23)18-6-4-5-7-19(18)21/h4-13,15H,3,14H2,1-2H3,(H,24,25)/t15-/m1/s1