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

Systemtic Name: N-[4-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2,4-dibromophenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-12(2)9-18(24)22-14-4-6-15(7-5-14)23-19(25)11-26-17-8-3-13(20)10-16(17)21/h3-8,10,12H,9,11H2,1-2H3,(H,22,24)(H,23,25)