2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2/c1-12-10-16(13(2)14(3)18(12)19)22-11-17(21)20(4)15-8-6-5-7-9-15/h5-10H,11H2,1-4H3