N-(3-bromophenyl)-2-(4-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br

InChI

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