N-(4-bromophenyl)-2-[4-(2-oxidanylidenepropyl)phenoxy]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-(2-oxidanylidenepropyl)phenoxy]propanamide Openeye Name: 2-(4-acetonylphenoxy)-N-(4-bromophenyl)propanamide CAS Name: N-(4-bromophenyl)-2-[4-(2-oxopropyl)phenoxy]propanamide IUPAC Name: N-(4-bromophenyl)-2-[4-(2-oxopropyl)phenoxy]propanamide Traditional Name: 2-(4-acetonylphenoxy)-N-(4-bromophenyl)propionamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-12(21)11-14-3-9-17(10-4-14)23-13(2)18(22)20-16-7-5-15(19)6-8-16/h3-10,13H,11H2,1-2H3,(H,20,22)