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N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]butanamide

N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name:N-[4-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]butanamide
Openeye Name:N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]butanamide
CAS Name:N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide
IUPAC Name:N-[4-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]amino]phenyl]butanamide
Traditional Name:N-[4-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]butyramide
Formula: C20H23BrN2O3
MolecularWeight: 419.31222
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H23BrN2O3/c1-4-5-18(24)22-15-6-8-16(9-7-15)23-19(25)12-26-20-14(3)10-13(2)11-17(20)21/h6-11H,4-5,12H2,1-3H3,(H,22,24)(H,23,25)


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