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

Systemtic Name: N-methyl-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[3-(2-methylpyrimidin-4-yl)anilino]-N-phenyl-acetamide CAS Name: N-methyl-2-[3-(2-methyl-4-pyrimidinyl)anilino]-N-phenylacetamide IUPAC Name: N-methyl-2-[3-(2-methylpyrimidin-4-yl)anilino]-N-phenylacetamide Traditional Name: N-methyl-2-[3-(2-methylpyrimidin-4-yl)anilino]-N-phenyl-acetamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-15-21-12-11-19(23-15)16-7-6-8-17(13-16)22-14-20(25)24(2)18-9-4-3-5-10-18/h3-13,22H,14H2,1-2H3