[6-(4-methoxyphenoxy)pyridin-2-yl]methyl 2-cyano-3-methyl-2-naphthalen-2-yl-butanoate

Systemtic Name: [6-(4-methoxyphenoxy)pyridin-2-yl]methyl 2-cyano-3-methyl-2-naphthalen-2-yl-butanoate Openeye Name: [6-(4-methoxyphenoxy)-2-pyridyl]methyl 2-cyano-3-methyl-2-(2-naphthyl)butanoate CAS Name: 2-cyano-3-methyl-2-(2-naphthalenyl)butanoic acid [6-(4-methoxyphenoxy)-2-pyridinyl]methyl ester IUPAC Name: [6-(4-methoxyphenoxy)pyridin-2-yl]methyl 2-cyano-3-methyl-2-naphthalen-2-ylbutanoate Traditional Name: 2-cyano-3-methyl-2-(2-naphthyl)butyric acid [6-(4-methoxyphenoxy)-2-pyridyl]methyl ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)(C1=CC2=CC=CC=C2C=C1)C(=O)OCC3=NC(=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C#N)(C1=CC2=CC=CC=C2C=C1)C(=O)OCC3=NC(=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O4/c1-20(2)29(19-30,23-12-11-21-7-4-5-8-22(21)17-23)28(32)34-18-24-9-6-10-27(31-24)35-26-15-13-25(33-3)14-16-26/h4-17,20H,18H2,1-3H3