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

Systemtic Name: 3-(3-bromanylphenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(3-bromophenoxy)propanamide CAS Name: N-(4-acetylphenyl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(4-acetylphenyl)-3-(3-bromophenoxy)propionamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO3/c1-12(20)13-5-7-15(8-6-13)19-17(21)9-10-22-16-4-2-3-14(18)11-16/h2-8,11H,9-10H2,1H3,(H,19,21)