N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]oxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NC1=CC=CC=C1C#N)C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C)C(CNC(=O)C(=O)NC1=CC=CC=C1C#N)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N4O3/c1-24(2)18(14-8-6-9-16(11-14)27-3)13-22-19(25)20(26)23-17-10-5-4-7-15(17)12-21/h4-11,18H,13H2,1-3H3,(H,22,25)(H,23,26)