3,4-diethoxy-N-(2-phenylpyrimidin-5-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-phenylpyrimidin-5-yl)benzamide Openeye Name: 3,4-diethoxy-N-(2-phenylpyrimidin-5-yl)benzamide CAS Name: 3,4-diethoxy-N-(2-phenyl-5-pyrimidinyl)benzamide IUPAC Name: 3,4-diethoxy-N-(2-phenylpyrimidin-5-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2-phenylpyrimidin-5-yl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-26-18-11-10-16(12-19(18)27-4-2)21(25)24-17-13-22-20(23-14-17)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,24,25)