4-(3-bromanylphenoxy)-N-(2-ethanoylphenyl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(2-ethanoylphenyl)butanamide Openeye Name: N-(2-acetylphenyl)-4-(3-bromophenoxy)butanamide CAS Name: N-(2-acetylphenyl)-4-(3-bromophenoxy)butanamide IUPAC Name: N-(2-acetylphenyl)-4-(3-bromophenoxy)butanamide Traditional Name: N-(2-acetylphenyl)-4-(3-bromophenoxy)butyramide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H18BrNO3/c1-13(21)16-8-2-3-9-17(16)20-18(22)10-5-11-23-15-7-4-6-14(19)12-15/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,22)