3,4-diethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C)OCC

InChI

InChI=1S/C22H23N3O3/c1-4-27-20-10-9-17(14-21(20)28-5-2)22(26)25-18-8-6-7-16(13-18)19-11-12-23-15(3)24-19/h6-14H,4-5H2,1-3H3,(H,25,26)