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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-phenethylacetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-phenethyl-acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22BrNO2/c1-14(2)17-12-16(20)8-9-18(17)23-13-19(22)21-11-10-15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,22)