2-(2,4-dimethoxyphenyl)-N-[4-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(2-methyl-4-oxo-1H-pyrimidin-6-yl)phenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-keto-2-methyl-1H-pyrimidin-6-yl)phenyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=O)C=C(N1)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O4/c1-13-22-18(12-21(26)23-13)14-4-7-16(8-5-14)24-20(25)10-15-6-9-17(27-2)11-19(15)28-3/h4-9,11-12H,10H2,1-3H3,(H,24,25)(H,22,23,26)