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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(C)C(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(C)C(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C16H16Br2N2O/c1-10-8-13(17)15(14(18)9-10)19-11(2)16(21)20-12-6-4-3-5-7-12/h3-9,11,19H,1-2H3,(H,20,21)