N-[5-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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