N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-nitrophenyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-[2-(dimethylamino)-2-p-phenetyl-ethyl]-N'-(4-nitrophenyl)oxamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C20H24N4O5/c1-4-29-17-11-5-14(6-12-17)18(23(2)3)13-21-19(25)20(26)22-15-7-9-16(10-8-15)24(27)28/h5-12,18H,4,13H2,1-3H3,(H,21,25)(H,22,26)