2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22BrNO2/c1-14(2)18-12-19(23)15(3)11-21(18)26-13-22(25)24-20-10-6-8-16-7-4-5-9-17(16)20/h4-12,14H,13H2,1-3H3,(H,24,25)