2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(4-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(4-allyloxyphenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: N-(4-allyloxyphenyl)-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H22BrNO3/c1-4-11-24-17-8-6-16(7-9-17)22-20(23)13-25-19-10-5-15(21)12-18(19)14(2)3/h4-10,12,14H,1,11,13H2,2-3H3,(H,22,23)