2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H22BrNO2/c1-4-17(15-8-6-5-7-9-15)21-18(22)12-23-19-13(2)10-16(20)11-14(19)3/h5-11,17H,4,12H2,1-3H3,(H,21,22)