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

Systemtic Name: N-[3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]propionamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O3/c1-3-16(23)21-13-5-4-6-14(9-13)22-17(24)10-25-18-11(2)7-12(19)8-15(18)20/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)