1-(3-pentoxypropyl)-3-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-(3-pentoxypropyl)-3-phenylmethoxy-pyridin-2-one Openeye Name: 3-benzyloxy-1-(3-pentoxypropyl)pyridin-2-one CAS Name: 1-(3-pentoxypropyl)-3-phenylmethoxy-2-pyridinone IUPAC Name: 1-(3-pentoxypropyl)-3-phenylmethoxypyridin-2-one Traditional Name: 1-(3-amoxypropyl)-3-benzoxy-2-pyridone Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCCCN1C=CC=C(C1=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCOCCCN1C=CC=C(C1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27NO3/c1-2-3-7-15-23-16-9-14-21-13-8-12-19(20(21)22)24-17-18-10-5-4-6-11-18/h4-6,8,10-13H,2-3,7,9,14-17H2,1H3