N-[(E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[(E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[(E)-3-[3-(4-tert-butylphenoxy)phenyl]-1-methyl-allyl]-N-hydroxy-acetamide CAS Name: N-[(E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-yl]-N-hydroxyacetamide IUPAC Name: N-[(E)-4-[3-(4-tert-butylphenoxy)phenyl]but-3-en-2-yl]-N-hydroxyacetamide Traditional Name: N-[(E)-3-[3-(4-tert-butylphenoxy)phenyl]-1-methyl-allyl]-N-hydroxy-acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C)N(C(=O)C)O

Isomeric SMILES

CC(/C=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)C(C)(C)C)N(C(=O)C)O

InChI

InChI=1S/C22H27NO3/c1-16(23(25)17(2)24)9-10-18-7-6-8-21(15-18)26-20-13-11-19(12-14-20)22(3,4)5/h6-16,25H,1-5H3/b10-9+