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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(3-bromophenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(3-bromophenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(3-bromophenoxy)butanamide Traditional Name: N-(3-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=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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