N-(3,4-diethoxyphenyl)-2-[methyl(pyrimidin-2-yl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl(pyrimidin-2-yl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl(pyrimidin-2-yl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-pyrimidinyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl(pyrimidin-2-yl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-pyrimidyl)amino]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C2=NC=CC=N2)OCC

InChI

InChI=1S/C17H22N4O3/c1-4-23-14-8-7-13(11-15(14)24-5-2)20-16(22)12-21(3)17-18-9-6-10-19-17/h6-11H,4-5,12H2,1-3H3,(H,20,22)