2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-m-phenetyl-acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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