2-[4-(2-bromanylpropanoyl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(2-bromanylpropanoyl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-bromopropanoyl)phenoxy]acetamide CAS Name: 2-[4-(2-bromo-1-oxopropyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-bromopropanoyl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(2-bromopropanoyl)phenoxy]acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)Br

InChI

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