2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[3-(2-methyl-4-pyrimidinyl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[3-(2-methylpyrimidin-4-yl)anilino]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24N4O4/c1-14-23-9-8-18(25-14)15-6-5-7-16(10-15)24-13-21(27)26-17-11-19(28-2)22(30-4)20(12-17)29-3/h5-12,24H,13H2,1-4H3,(H,26,27)