5-[(4-ethanoylphenoxy)methyl]-N-octadecyl-furan-2-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-octadecyl-furan-2-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-octadecyl-furan-2-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-octadecyl-2-furancarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-octadecylfuran-2-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-stearyl-2-furamide Formula: C32H49NO4 MolecularWeight: 511.73576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C32H49NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-33-32(35)31-24-23-30(37-31)26-36-29-21-19-28(20-22-29)27(2)34/h19-24H,3-18,25-26H2,1-2H3,(H,33,35)