2-(3-methoxy-4-oxidanyl-phenyl)-N-pentyl-ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-pentyl-ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-pentyl-acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-pentylacetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-pentylacetamide Traditional Name: N-amyl-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCCNC(=O)CC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C14H21NO3/c1-3-4-5-8-15-14(17)10-11-6-7-12(16)13(9-11)18-2/h6-7,9,16H,3-5,8,10H2,1-2H3,(H,15,17)