2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide; ethanedioic acid

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide; ethanedioic acid Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[(4-chlorophenyl)methyl]acetamide; oxalic acid CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(4-chlorophenyl)methyl]acetamide; oxalic acid IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(4-chlorophenyl)methyl]acetamide; oxalic acid Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(4-chlorobenzyl)acetamide; oxalic acid Formula: C20H22BrClN2O6 MolecularWeight: 501.75548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NCC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H20BrClN2O2.C2H2O4/c1-22(11-14-9-15(19)5-8-17(14)24-2)12-18(23)21-10-13-3-6-16(20)7-4-13;3-1(4)2(5)6/h3-9H,10-12H2,1-2H3,(H,21,23);(H,3,4)(H,5,6)