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

Systemtic Name: ethanedioic acid; N-(4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: oxalic acid; 2-phenyl-N-(p-tolyl)-2-(tetralin-1-ylamino)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid Traditional Name: oxalic acid; 2-phenyl-N-(p-tolyl)-2-(tetralin-1-ylamino)acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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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.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3CCCC4=CC=CC=C34.C(=O)(C(=O)O)O

InChI

InChI=1S/C25H26N2O.C2H2O4/c1-18-14-16-21(17-15-18)26-25(28)24(20-9-3-2-4-10-20)27-23-13-7-11-19-8-5-6-12-22(19)23;3-1(4)2(5)6/h2-6,8-10,12,14-17,23-24,27H,7,11,13H2,1H3,(H,26,28);(H,3,4)(H,5,6)