4-[2-ethanoyl-5-(pyridin-3-ylmethoxy)phenoxy]-4-phenyl-butanoate

Systemtic Name: 4-[2-ethanoyl-5-(pyridin-3-ylmethoxy)phenoxy]-4-phenyl-butanoate Openeye Name: 4-[2-acetyl-5-(3-pyridylmethoxy)phenoxy]-4-phenyl-butanoate CAS Name: 4-[2-acetyl-5-(3-pyridinylmethoxy)phenoxy]-4-phenylbutanoate IUPAC Name: 4-[2-acetyl-5-(pyridin-3-ylmethoxy)phenoxy]-4-phenylbutanoate Traditional Name: 4-[2-acetyl-5-(3-pyridylmethoxy)phenoxy]-4-phenyl-butyrate Formula: C24H22NO5- MolecularWeight: 404.43518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CN=CC=C2)OC(CCC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CN=CC=C2)OC(CCC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-17(26)21-10-9-20(29-16-18-6-5-13-25-15-18)14-23(21)30-22(11-12-24(27)28)19-7-3-2-4-8-19/h2-10,13-15,22H,11-12,16H2,1H3,(H,27,28)/p-1