(Z)-but-2-enedioate; N-[3-(dimethylamino)propyl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: (Z)-but-2-enedioate; N-[3-(dimethylamino)propyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: (Z)-but-2-enedioate; N-[3-(dimethylamino)propyl]-N-(4-ethoxyphenyl)benzamide CAS Name: (Z)-2-butenedioate; N-[3-(dimethylamino)propyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: (Z)-but-2-enedioate; N-[3-(dimethylamino)propyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: N-[3-(dimethylamino)propyl]-N-p-phenetyl-benzamide maleate Formula: C24H28N2O6-2 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCCN(C)C)C(=O)C2=CC=CC=C2.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCCN(C)C)C(=O)C2=CC=CC=C2.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C20H26N2O2.C4H4O4/c1-4-24-19-13-11-18(12-14-19)22(16-8-15-21(2)3)20(23)17-9-6-5-7-10-17;5-3(6)1-2-4(7)8/h5-7,9-14H,4,8,15-16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-