3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl-(phenylmethyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CCC(=O)N)CC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-13-9-15(20)10-16(21)19(13)26-12-18(25)23(8-7-17(22)24)11-14-5-3-2-4-6-14/h2-6,9-10H,7-8,11-12H2,1H3,(H2,22,24)