2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-isopropoxyphenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-isopropoxyphenyl)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2OC(C)C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC=C2OC(C)C)C)Br

InChI

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