N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C18H19BrCl2N2O2 MolecularWeight: 446.16566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrCl2N2O2/c1-11-4-6-14(20)18(17(11)21)22-16(24)10-23(2)9-12-8-13(19)5-7-15(12)25-3/h4-8H,9-10H2,1-3H3,(H,22,24)