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

Systemtic Name: 2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: 2-[3-(2-methyl-4-pyrimidinyl)anilino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-benzyl-2-[3-(2-methylpyrimidin-4-yl)anilino]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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O/c1-15-21-11-10-19(24-15)17-8-5-9-18(12-17)22-14-20(25)23-13-16-6-3-2-4-7-16/h2-12,22H,13-14H2,1H3,(H,23,25)