N-(4-bromanyl-3-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide; ethanedioic acid

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]ethanamide; ethanedioic acid Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide; oxalic acid CAS Name: N-(4-bromo-3-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide; oxalic acid IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide; oxalic acid Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl(2-phenoxyethyl)amino]acetamide; oxalic acid Formula: C20H23BrN2O6 MolecularWeight: 467.31042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)CCOC2=CC=CC=C2)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)CCOC2=CC=CC=C2)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21BrN2O2.C2H2O4/c1-14-12-15(8-9-17(14)19)20-18(22)13-21(2)10-11-23-16-6-4-3-5-7-16;3-1(4)2(5)6/h3-9,12H,10-11,13H2,1-2H3,(H,20,22);(H,3,4)(H,5,6)