2-azanyl-N-[1-(4-hydroxyphenyl)-2-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-[1-(4-hydroxyphenyl)-2-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[2-(4-hydroxyphenyl)-1-methyl-1-phenyl-ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-[1-(4-hydroxyphenyl)-2-phenylpropan-2-yl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[1-(4-hydroxyphenyl)-2-phenylpropan-2-yl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[2-(4-hydroxyphenyl)-1-methyl-1-phenyl-ethyl]acetamide; fumaric acid Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)(C2=CC=CC=C2)NC(=O)CN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2.C4H4O4/c1-17(19-16(21)12-18,14-5-3-2-4-6-14)11-13-7-9-15(20)10-8-13;5-3(6)1-2-4(7)8/h2-10,20H,11-12,18H2,1H3,(H,19,21);1-2H,(H,5,6)(H,7,8)/b;2-1+