N-[4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]butanamide

Systemtic Name: N-[4-[2-(2-bromanylphenoxy)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(2-bromophenoxy)acetyl]phenyl]butanamide CAS Name: N-[4-[2-(2-bromophenoxy)-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-bromophenoxy)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(2-bromophenoxy)acetyl]phenyl]butyramide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2Br

InChI

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