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

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-methylpyrimidin-2-yl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-methylpyrimidin-2-yl)oxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-methyl-2-pyrimidinyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-N'-(4-methylpyrimidin-2-yl)oxamide Traditional Name: N-[2-(dimethylamino)-2-p-phenetyl-ethyl]-N'-(4-methylpyrimidin-2-yl)oxamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=CC(=N2)C)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=NC=CC(=N2)C)N(C)C

InChI

InChI=1S/C19H25N5O3/c1-5-27-15-8-6-14(7-9-15)16(24(3)4)12-21-17(25)18(26)23-19-20-11-10-13(2)22-19/h6-11,16H,5,12H2,1-4H3,(H,21,25)(H,20,22,23,26)