N-[3-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: N-[3-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: N-[3-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC(=C3)NC(=O)C

InChI

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