N-(3-bromophenyl)-2-(3-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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