(Z)-but-2-enedioate; N-(2-dimethylaminoethyl)-2-phenyl-2-phenylazanyl-ethanamide

Systemtic Name: (Z)-but-2-enedioate; N-(2-dimethylaminoethyl)-2-phenyl-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-(2-dimethylaminoethyl)-2-phenyl-acetamide; (Z)-but-2-enedioate CAS Name: 2-anilino-N-(2-dimethylaminoethyl)-2-phenylacetamide; (Z)-2-butenedioate IUPAC Name: 2-anilino-N-(2-dimethylaminoethyl)-2-phenylacetamide; (Z)-but-2-enedioate Traditional Name: 2-anilino-N-(2-dimethylaminoethyl)-2-phenyl-acetamide maleate Formula: C22H25N3O5-2 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN(C)CCNC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H23N3O.C4H4O4/c1-21(2)14-13-19-18(22)17(15-9-5-3-6-10-15)20-16-11-7-4-8-12-16;5-3(6)1-2-4(7)8/h3-12,17,20H,13-14H2,1-2H3,(H,19,22);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-