2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C23H30BrNO3 MolecularWeight: 448.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30BrNO3/c1-15(2)12-21(17-6-9-19(27-5)10-7-17)25-23(26)14-28-22-11-8-18(16(3)4)13-20(22)24/h6-11,13,15-16,21H,12,14H2,1-5H3,(H,25,26)