N-(3-bromophenyl)-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: N-(3-bromophenyl)-2-(3-ethanoylphenoxy)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-(3-bromophenyl)propanamide CAS Name: 2-(3-acetylphenoxy)-N-(3-bromophenyl)propanamide IUPAC Name: 2-(3-acetylphenoxy)-N-(3-bromophenyl)propanamide Traditional Name: 2-(3-acetylphenoxy)-N-(3-bromophenyl)propionamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)OC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H16BrNO3/c1-11(20)13-5-3-8-16(9-13)22-12(2)17(21)19-15-7-4-6-14(18)10-15/h3-10,12H,1-2H3,(H,19,21)