2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO2/c1-3-21(16-6-4-15(2)5-7-16)24-22(25)14-26-20-11-9-17-12-19(23)10-8-18(17)13-20/h4-13,21H,3,14H2,1-2H3,(H,24,25)/t21-/m1/s1