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

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,6-dibromo-4-methyl-anilino)acetamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,6-dibromo-4-methylanilino)acetamide Traditional Name: N-benzyl-2-(2,6-dibromo-4-methyl-anilino)acetamide Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H16Br2N2O/c1-11-7-13(17)16(14(18)8-11)20-10-15(21)19-9-12-5-3-2-4-6-12/h2-8,20H,9-10H2,1H3,(H,19,21)