N-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C)Br)Br

InChI

InChI=1S/C20H22Br2N2O3/c1-12(2)8-18(25)23-15-4-6-16(7-5-15)24-19(26)11-27-20-13(3)9-14(21)10-17(20)22/h4-7,9-10,12H,8,11H2,1-3H3,(H,23,25)(H,24,26)