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

Systemtic Name: N-[3-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyphenyl]acetamide CAS Name: N-[3-[[5-(4-methoxyphenyl)-2-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyphenyl]acetamide Traditional Name: N-[3-[5-(4-methoxyphenyl)pyrimidin-2-yl]oxyphenyl]acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-13(23)22-16-4-3-5-18(10-16)25-19-20-11-15(12-21-19)14-6-8-17(24-2)9-7-14/h3-12H,1-2H3,(H,22,23)