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

Systemtic Name: 2-azanyl-N-[2-(4-methylphenyl)-1-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[1-methyl-2-phenyl-1-(p-tolyl)ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-[2-(4-methylphenyl)-1-phenylpropan-2-yl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[2-(4-methylphenyl)-1-phenylpropan-2-yl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[1-methyl-2-phenyl-1-(p-tolyl)ethyl]acetamide; fumaric acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CC2=CC=CC=C2)NC(=O)CN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(CC2=CC=CC=C2)NC(=O)CN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C18H22N2O.C4H4O4/c1-14-8-10-16(11-9-14)18(2,20-17(21)13-19)12-15-6-4-3-5-7-15;5-3(6)1-2-4(7)8/h3-11H,12-13,19H2,1-2H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+