N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C17H18Br2N2O MolecularWeight: 426.14562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)CC2=CC=CC=C2)Br

InChI

InChI=1S/C17H18Br2N2O/c1-12-8-14(18)17(15(19)9-12)20-16(22)11-21(2)10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,20,22)