N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H17BrCl2N2O MolecularWeight: 416.13968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrCl2N2O/c1-11-3-8-14(19)17(16(11)20)21-15(23)10-22(2)9-12-4-6-13(18)7-5-12/h3-8H,9-10H2,1-2H3,(H,21,23)