2-(1-bromanylnaphthalen-2-yl)oxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H26BrNO3/c1-16(2)14-21(18-8-11-19(28-3)12-9-18)26-23(27)15-29-22-13-10-17-6-4-5-7-20(17)24(22)25/h4-13,16,21H,14-15H2,1-3H3,(H,26,27)