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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-isopentyloxyphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-isoamoxyphenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C22H28BrNO3/c1-15(2)11-12-26-19-8-6-18(7-9-19)24-22(25)14-27-21-10-5-17(23)13-20(21)16(3)4/h5-10,13,15-16H,11-12,14H2,1-4H3,(H,24,25)