N-(4-bromanyl-3-methyl-phenyl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(3,4-dimethylphenyl)acetamide Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO/c1-11-4-5-14(8-12(11)2)10-17(20)19-15-6-7-16(18)13(3)9-15/h4-9H,10H2,1-3H3,(H,19,20)