N-(3-bromophenyl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(3,4-dimethylphenyl)acetamide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO/c1-11-6-7-13(8-12(11)2)9-16(19)18-15-5-3-4-14(17)10-15/h3-8,10H,9H2,1-2H3,(H,18,19)