2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCCCC2=CC=CC=C2

InChI

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