ethanedioic acid; N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: ethanedioic acid; N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(tetralin-1-ylamino)acetamide; oxalic acid CAS Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(tetralin-1-ylamino)acetamide; oxalic acid Formula: C27H27N3O7 MolecularWeight: 505.51918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC4=CC=CC=C34)[N+](=O)[O-].C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC4=CC=CC=C34)[N+](=O)[O-].C(=O)(C(=O)O)O

InChI

InChI=1S/C25H25N3O3.C2H2O4/c1-17-14-15-22(23(16-17)28(30)31)27-25(29)24(19-9-3-2-4-10-19)26-21-13-7-11-18-8-5-6-12-20(18)21;3-1(4)2(5)6/h2-6,8-10,12,14-16,21,24,26H,7,11,13H2,1H3,(H,27,29);(H,3,4)(H,5,6)