N-[2-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy]ethanamide

Systemtic Name: N-[2-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy]ethanamide Openeye Name: N-[2-[4-(p-tolyl)pyrimidin-2-yl]phenoxy]acetamide CAS Name: N-[2-[4-(4-methylphenyl)-2-pyrimidinyl]phenoxy]acetamide IUPAC Name: N-[2-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy]acetamide Traditional Name: N-[2-[4-(p-tolyl)pyrimidin-2-yl]phenoxy]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=CC=C3ONC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=CC=C3ONC(=O)C

InChI

InChI=1S/C19H17N3O2/c1-13-7-9-15(10-8-13)17-11-12-20-19(21-17)16-5-3-4-6-18(16)24-22-14(2)23/h3-12H,1-2H3,(H,22,23)