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

Systemtic Name: N-(3-bromophenyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-p-phenetyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)Br

InChI

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