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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)Br)C

InChI

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