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

Systemtic Name: 2-(4-methoxyphenyl)-N-undecyl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-undecyl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-undecylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-undecylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-undecyl-acetamide Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO2/c1-3-4-5-6-7-8-9-10-11-16-21-20(22)17-18-12-14-19(23-2)15-13-18/h12-15H,3-11,16-17H2,1-2H3,(H,21,22)