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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H20BrNO3/c1-12(2)14-10-13(19)8-9-16(14)23-11-18(21)20-15-6-4-5-7-17(15)22-3/h4-10,12H,11H2,1-3H3,(H,20,21)