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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]butyramide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-3-4-17(24)22-14-5-7-15(8-6-14)23-18(25)11-26-19-12(2)9-13(20)10-16(19)21/h5-10H,3-4,11H2,1-2H3,(H,22,24)(H,23,25)