2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[3-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[3-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-isobutoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[3-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-isobutoxyphenyl)acetamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C21H26BrNO3/c1-14(2)12-25-18-7-5-6-17(11-18)23-21(24)13-26-20-9-8-16(22)10-19(20)15(3)4/h5-11,14-15H,12-13H2,1-4H3,(H,23,24)