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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-undecyl-ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-undecyl-acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-undecylacetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-undecylacetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-undecyl-acetamide Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO3/c1-3-4-5-6-7-8-9-10-11-14-21-20(23)16-17-12-13-18(22)19(15-17)24-2/h12-13,15,22H,3-11,14,16H2,1-2H3,(H,21,23)