2-azanyl-N-(1,2-diphenylpropan-2-yl)pentanediamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-(1,2-diphenylpropan-2-yl)pentanediamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-(1-methyl-1,2-diphenyl-ethyl)pentanediamide; fumaric acid CAS Name: 2-amino-N-(1,2-diphenylpropan-2-yl)pentanediamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-(1,2-diphenylpropan-2-yl)pentanediamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-(1-methyl-1,2-diphenyl-ethyl)glutaramide; fumaric acid Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)C(CCC(=O)N)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)C(CCC(=O)N)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C20H25N3O2.C4H4O4/c1-20(16-10-6-3-7-11-16,14-15-8-4-2-5-9-15)23-19(25)17(21)12-13-18(22)24;5-3(6)1-2-4(7)8/h2-11,17H,12-14,21H2,1H3,(H2,22,24)(H,23,25);1-2H,(H,5,6)(H,7,8)/b;2-1+