2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C18H19BrClNO2 MolecularWeight: 396.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19BrClNO2/c1-11(2)15-9-16(19)12(3)7-17(15)23-10-18(22)21-14-6-4-5-13(20)8-14/h4-9,11H,10H2,1-3H3,(H,21,22)