N-(2-bromophenyl)-2-[(4-methoxyphenyl)methylamino]ethanamide; ethanedioic acid

Systemtic Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)methylamino]ethanamide; ethanedioic acid Openeye Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide; oxalic acid CAS Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide; oxalic acid IUPAC Name: N-(2-bromophenyl)-2-[(4-methoxyphenyl)methylamino]acetamide; oxalic acid Traditional Name: N-(2-bromophenyl)-2-(p-anisylamino)acetamide; oxalic acid Formula: C18H19BrN2O6 MolecularWeight: 439.25726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2Br.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(=O)NC2=CC=CC=C2Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H17BrN2O2.C2H2O4/c1-21-13-8-6-12(7-9-13)10-18-11-16(20)19-15-5-3-2-4-14(15)17;3-1(4)2(5)6/h2-9,18H,10-11H2,1H3,(H,19,20);(H,3,4)(H,5,6)