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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(3-bromo-4-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)C)Br

Isomeric SMILES

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

InChI

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