N-(5-octadecoxy-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(5-octadecoxy-2-oxidanyl-phenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2-hydroxy-5-octadecoxy-phenyl)-3-oxo-butanamide CAS Name: N-(2-hydroxy-5-octadecoxyphenyl)-3-oxobutanamide IUPAC Name: N-(2-hydroxy-5-octadecoxyphenyl)-3-oxobutanamide Traditional Name: N-(2-hydroxy-5-stearyloxy-phenyl)-3-keto-butyramide Formula: C28H47NO4 MolecularWeight: 461.67708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)O)NC(=O)CC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)O)NC(=O)CC(=O)C

InChI

InChI=1S/C28H47NO4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-33-25-19-20-27(31)26(23-25)29-28(32)22-24(2)30/h19-20,23,31H,3-18,21-22H2,1-2H3,(H,29,32)