N-(4-bromanyl-3-methyl-phenyl)-2-phenoxy-ethanamide; ethanedioic acid

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-phenoxy-ethanamide; ethanedioic acid Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-phenoxy-acetamide; oxalic acid CAS Name: N-(4-bromo-3-methylphenyl)-2-phenoxyacetamide; oxalic acid IUPAC Name: N-(4-bromo-3-methylphenyl)-2-phenoxyacetamide; oxalic acid Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-phenoxy-acetamide; oxalic acid Formula: C17H16BrNO6 MolecularWeight: 410.21604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H14BrNO2.C2H2O4/c1-11-9-12(7-8-14(11)16)17-15(18)10-19-13-5-3-2-4-6-13;3-1(4)2(5)6/h2-9H,10H2,1H3,(H,17,18);(H,3,4)(H,5,6)