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

Systemtic Name: 2-azanyl-N-[1-(4-hydroxyphenyl)-2-phenyl-ethyl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[1-(4-hydroxyphenyl)-2-phenyl-ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-[1-(4-hydroxyphenyl)-2-phenylethyl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[1-(4-hydroxyphenyl)-2-phenylethyl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[1-(4-hydroxyphenyl)-2-phenyl-ethyl]acetamide; fumaric acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2.C4H4O4/c17-11-16(20)18-15(10-12-4-2-1-3-5-12)13-6-8-14(19)9-7-13;5-3(6)1-2-4(7)8/h1-9,15,19H,10-11,17H2,(H,18,20);1-2H,(H,5,6)(H,7,8)/b;2-1+