N-(2-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide; ethanedioic acid

Systemtic Name: N-(2-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide; ethanedioic acid Openeye Name: N-(2-bromophenyl)-2-(tetralin-1-ylamino)acetamide; oxalic acid CAS Name: N-(2-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid IUPAC Name: N-(2-bromophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid Traditional Name: N-(2-bromophenyl)-2-(tetralin-1-ylamino)acetamide; oxalic acid Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3Br.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(=O)NC3=CC=CC=C3Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H19BrN2O.C2H2O4/c19-15-9-3-4-10-17(15)21-18(22)12-20-16-11-5-7-13-6-1-2-8-14(13)16;3-1(4)2(5)6/h1-4,6,8-10,16,20H,5,7,11-12H2,(H,21,22);(H,3,4)(H,5,6)