N-(2-bromanyl-4-methyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C18H20BrClN2O2 MolecularWeight: 411.7206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrClN2O2/c1-12-4-6-16(15(19)8-12)21-18(23)11-22(2)10-13-9-14(20)5-7-17(13)24-3/h4-9H,10-11H2,1-3H3,(H,21,23)