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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-propoxyphenyl)acetamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C20H24BrNO3/c1-4-10-24-17-7-5-6-16(12-17)22-20(23)13-25-19-9-8-15(21)11-18(19)14(2)3/h5-9,11-12,14H,4,10,13H2,1-3H3,(H,22,23)