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N-[1-(2-bromophenyl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

N-[1-(2-bromophenyl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name:N-[1-(2-bromophenyl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
Openeye Name:N-[1-(2-bromophenyl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide
CAS Name:N-[1-(2-bromophenyl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[1-(2-bromophenyl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide
Traditional Name:N-[1-(2-bromophenyl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide
Formula: C20H24BrNO2
MolecularWeight: 390.31406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC=CC=C2Br


Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC=CC=C2Br


InChI

InChI=1S/C20H24BrNO2/c1-13(2)16-10-9-14(3)19(11-16)24-12-20(23)22-15(4)17-7-5-6-8-18(17)21/h5-11,13,15H,12H2,1-4H3,(H,22,23)


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