2-(4-methoxyphenyl)-N-(4-oxidanylbutyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-oxidanylbutyl)ethanamide Openeye Name: N-(4-hydroxybutyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-hydroxybutyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-hydroxybutyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-hydroxybutyl)-2-(4-methoxyphenyl)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCCCO

InChI

InChI=1S/C13H19NO3/c1-17-12-6-4-11(5-7-12)10-13(16)14-8-2-3-9-15/h4-7,15H,2-3,8-10H2,1H3,(H,14,16)