2-azanyl-N-[1-(3-cyanophenyl)-2-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-[1-(3-cyanophenyl)-2-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[2-(3-cyanophenyl)-1-methyl-1-phenyl-ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[2-(3-cyanophenyl)-1-methyl-1-phenyl-ethyl]acetamide; fumaric acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O.C4H4O4/c1-18(21-17(22)13-20,16-8-3-2-4-9-16)11-14-6-5-7-15(10-14)12-19;5-3(6)1-2-4(7)8/h2-10H,11,13,20H2,1H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+