4-hexoxy-N-[11-(4-oxidanylphenoxy)undecyl]butanamide

Systemtic Name: 4-hexoxy-N-[11-(4-oxidanylphenoxy)undecyl]butanamide Openeye Name: 4-hexoxy-N-[11-(4-hydroxyphenoxy)undecyl]butanamide CAS Name: 4-hexoxy-N-[11-(4-hydroxyphenoxy)undecyl]butanamide IUPAC Name: 4-hexoxy-N-[11-(4-hydroxyphenoxy)undecyl]butanamide Traditional Name: 4-hexoxy-N-[11-(4-hydroxyphenoxy)undecyl]butyramide Formula: C27H47NO4 MolecularWeight: 449.66638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCCCC(=O)NCCCCCCCCCCCOC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCCOCCCC(=O)NCCCCCCCCCCCOC1=CC=C(C=C1)O

InChI

InChI=1S/C27H47NO4/c1-2-3-4-13-22-31-23-15-16-27(30)28-21-12-10-8-6-5-7-9-11-14-24-32-26-19-17-25(29)18-20-26/h17-20,29H,2-16,21-24H2,1H3,(H,28,30)