2-azanyl-N-[2-(3,4-dimethoxyphenyl)-1-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)-1-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[1-(3,4-dimethoxyphenyl)-1-methyl-2-phenyl-ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)-1-phenylpropan-2-yl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)-1-phenylpropan-2-yl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[1-(3,4-dimethoxyphenyl)-1-methyl-2-phenyl-ethyl]acetamide; fumaric acid Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3.C4H4O4/c1-19(21-18(22)13-20,12-14-7-5-4-6-8-14)15-9-10-16(23-2)17(11-15)24-3;5-3(6)1-2-4(7)8/h4-11H,12-13,20H2,1-3H3,(H,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1+