N-(4-ethoxyphenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-p-phenetyl-acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C21H22N4O2/c1-3-27-19-9-7-17(8-10-19)25-21(26)14-23-18-6-4-5-16(13-18)20-11-12-22-15(2)24-20/h4-13,23H,3,14H2,1-2H3,(H,25,26)