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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

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