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

Systemtic Name: 2-azanyl-N-[1-(3-chlorophenyl)-2-phenyl-propan-2-yl]ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-1-phenyl-ethyl]acetamide; fumaric acid CAS Name: 2-amino-N-[1-(3-chlorophenyl)-2-phenylpropan-2-yl]acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)-2-phenylpropan-2-yl]acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-[2-(3-chlorophenyl)-1-methyl-1-phenyl-ethyl]acetamide; fumaric acid Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O.C4H4O4/c1-17(20-16(21)12-19,14-7-3-2-4-8-14)11-13-6-5-9-15(18)10-13;5-3(6)1-2-4(7)8/h2-10H,11-12,19H2,1H3,(H,20,21);1-2H,(H,5,6)(H,7,8)/b;2-1+