[4-(5-pentoxypyridin-2-yl)phenyl] 3-methylpentanoate

Systemtic Name: [4-(5-pentoxypyridin-2-yl)phenyl] 3-methylpentanoate Openeye Name: [4-(5-pentoxy-2-pyridyl)phenyl] 3-methylpentanoate CAS Name: 3-methylpentanoic acid [4-(5-pentoxy-2-pyridinyl)phenyl] ester IUPAC Name: [4-(5-pentoxypyridin-2-yl)phenyl] 3-methylpentanoate Traditional Name: 3-methylvaleric acid [4-(5-amoxy-2-pyridyl)phenyl] ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)CC(C)CC

Isomeric SMILES

CCCCCOC1=CN=C(C=C1)C2=CC=C(C=C2)OC(=O)CC(C)CC

InChI

InChI=1S/C22H29NO3/c1-4-6-7-14-25-20-12-13-21(23-16-20)18-8-10-19(11-9-18)26-22(24)15-17(3)5-2/h8-13,16-17H,4-7,14-15H2,1-3H3