(Z)-but-2-enedioate; 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(2-diethylaminoethyl)-2-phenyl-ethanamide

Systemtic Name: (Z)-but-2-enedioate; 2-[(5-chloranyl-2-methyl-phenyl)amino]-N-(2-diethylaminoethyl)-2-phenyl-ethanamide Openeye Name: (Z)-but-2-enedioate; 2-(5-chloro-2-methyl-anilino)-N-(2-diethylaminoethyl)-2-phenyl-acetamide CAS Name: (Z)-2-butenedioate; 2-(5-chloro-2-methylanilino)-N-(2-diethylaminoethyl)-2-phenylacetamide IUPAC Name: (Z)-but-2-enedioate; 2-(5-chloro-2-methylanilino)-N-(2-diethylaminoethyl)-2-phenylacetamide Traditional Name: 2-(5-chloro-2-methyl-anilino)-N-(2-diethylaminoethyl)-2-phenyl-acetamide maleate Formula: C25H30ClN3O5-2 MolecularWeight: 487.9758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O.C4H4O4/c1-4-25(5-2)14-13-23-21(26)20(17-9-7-6-8-10-17)24-19-15-18(22)12-11-16(19)3;5-3(6)1-2-4(7)8/h6-12,15,20,24H,4-5,13-14H2,1-3H3,(H,23,26);1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-