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

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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