2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-o-phenetyl-acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C19H22BrNO3/c1-4-23-18-8-6-5-7-16(18)21-19(22)12-24-17-10-9-14(20)11-15(17)13(2)3/h5-11,13H,4,12H2,1-3H3,(H,21,22)