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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)C2=CC=CC=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-12-10-14(8-9-15(12)17)20-11-16(19)18(2)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3