4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate

Systemtic Name: 4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate Openeye Name: 4-[2-cyano-5-(3-pyridylmethoxy)phenoxy]-4-(o-tolyl)butanoate CAS Name: 4-[2-cyano-5-(3-pyridinylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate IUPAC Name: 4-[2-cyano-5-(pyridin-3-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoate Traditional Name: 4-[2-cyano-5-(3-pyridylmethoxy)phenoxy]-4-(o-tolyl)butyrate Formula: C24H21N2O4- MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC(=O)[O-])OC2=C(C=CC(=C2)OCC3=CN=CC=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(CCC(=O)[O-])OC2=C(C=CC(=C2)OCC3=CN=CC=C3)C#N

InChI

InChI=1S/C24H22N2O4/c1-17-5-2-3-7-21(17)22(10-11-24(27)28)30-23-13-20(9-8-19(23)14-25)29-16-18-6-4-12-26-15-18/h2-9,12-13,15,22H,10-11,16H2,1H3,(H,27,28)/p-1