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

Systemtic Name: 2-azanyl-N-[2-(3-methoxyphenyl)-1-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[1-(3-methoxyphenyl)-1-methyl-2-phenyl-ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[1-(3-methoxyphenyl)-1-methyl-2-phenyl-ethyl]acetamide; fumaric acid Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2.C4H4O4/c1-18(20-17(21)13-19,12-14-7-4-3-5-8-14)15-9-6-10-16(11-15)22-2;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+