N-[3-(6-methyl-2-phenyl-pyrimidin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[3-(6-methyl-2-phenyl-pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(6-methyl-2-phenyl-pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[3-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(6-methyl-2-phenylpyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-(6-methyl-2-phenyl-pyrimidin-4-yl)oxyphenyl]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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