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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-phenethylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-phenethylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-phenethyl-acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC=CC=C2)C)Br

InChI

InChI=1S/C18H20BrNO2/c1-13-10-16(19)11-14(2)18(13)22-12-17(21)20-9-8-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)