N-[(E)-4-[5-(4-butoxyphenoxy)furan-2-yl]but-3-en-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(E)-4-[5-(4-butoxyphenoxy)furan-2-yl]but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(E)-3-[5-(4-butoxyphenoxy)-2-furyl]-1-methyl-allyl]-N-hydroxy-acetamide CAS Name: N-[(E)-4-[5-(4-butoxyphenoxy)-2-furanyl]but-3-en-2-yl]-N-hydroxyacetamide IUPAC Name: N-[(E)-4-[5-(4-butoxyphenoxy)furan-2-yl]but-3-en-2-yl]-N-hydroxyacetamide Traditional Name: N-[(E)-3-[5-(4-butoxyphenoxy)-2-furyl]-1-methyl-allyl]-N-hydroxy-acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OC2=CC=C(O2)C=CC(C)N(C(=O)C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OC2=CC=C(O2)/C=C/C(C)N(C(=O)C)O

InChI

InChI=1S/C20H25NO5/c1-4-5-14-24-17-8-10-19(11-9-17)26-20-13-12-18(25-20)7-6-15(2)21(23)16(3)22/h6-13,15,23H,4-5,14H2,1-3H3/b7-6+