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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H17N3O3/c1-24-16-8-4-14(5-9-16)15-11-21-19(22-12-15)25-17-6-2-13(3-7-17)10-18(20)23/h2-9,11-12H,10H2,1H3,(H2,20,23)