ethyl 4-[2-ethanoyl-5-(pyrimidin-5-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate

Systemtic Name: ethyl 4-[2-ethanoyl-5-(pyrimidin-5-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate Openeye Name: ethyl 4-[2-acetyl-5-(pyrimidin-5-ylmethoxy)phenoxy]-4-(o-tolyl)butanoate CAS Name: 4-[2-acetyl-5-(5-pyrimidinylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-acetyl-5-(pyrimidin-5-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate Traditional Name: 4-[2-acetyl-5-(5-pyrimidylmethoxy)phenoxy]-4-(o-tolyl)butyric acid ethyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C1=CC=CC=C1C)OC2=C(C=CC(=C2)OCC3=CN=CN=C3)C(=O)C

Isomeric SMILES

CCOC(=O)CCC(C1=CC=CC=C1C)OC2=C(C=CC(=C2)OCC3=CN=CN=C3)C(=O)C

InChI

InChI=1S/C26H28N2O5/c1-4-31-26(30)12-11-24(22-8-6-5-7-18(22)2)33-25-13-21(9-10-23(25)19(3)29)32-16-20-14-27-17-28-15-20/h5-10,13-15,17,24H,4,11-12,16H2,1-3H3