2-(4-bromanyl-2-methyl-phenoxy)-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrNO2/c1-3-16(14-7-5-4-6-8-14)20-18(21)12-22-17-10-9-15(19)11-13(17)2/h4-11,16H,3,12H2,1-2H3,(H,20,21)