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

Systemtic Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[2-(dimethylamino)-2-p-phenetyl-ethyl]oxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2C#N)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2C#N)N(C)C

InChI

InChI=1S/C21H24N4O3/c1-4-28-17-11-9-15(10-12-17)19(25(2)3)14-23-20(26)21(27)24-18-8-6-5-7-16(18)13-22/h5-12,19H,4,14H2,1-3H3,(H,23,26)(H,24,27)