N-(2-methylpyrimidin-4-yl)-2-(3-phenoxyphenyl)ethanamide

Systemtic Name: N-(2-methylpyrimidin-4-yl)-2-(3-phenoxyphenyl)ethanamide Openeye Name: N-(2-methylpyrimidin-4-yl)-2-(3-phenoxyphenyl)acetamide CAS Name: N-(2-methyl-4-pyrimidinyl)-2-(3-phenoxyphenyl)acetamide IUPAC Name: N-(2-methylpyrimidin-4-yl)-2-(3-phenoxyphenyl)acetamide Traditional Name: N-(2-methylpyrimidin-4-yl)-2-(3-phenoxyphenyl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC(=N1)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-20-11-10-18(21-14)22-19(23)13-15-6-5-9-17(12-15)24-16-7-3-2-4-8-16/h2-12H,13H2,1H3,(H,20,21,22,23)