N-(4,6-dimethoxypyrimidin-2-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-[(3-methylphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-3-methyl-anilino)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(3-methyl-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-3-methylanilino)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-(N-benzyl-3-methyl-anilino)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)CC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C22H24N4O3/c1-16-8-7-11-18(12-16)26(14-17-9-5-4-6-10-17)15-19(27)23-22-24-20(28-2)13-21(25-22)29-3/h4-13H,14-15H2,1-3H3,(H,23,24,25,27)