N-[4-[2,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-hydroxy-2,5-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-hydroxy-2,5-bis(2-methylbutan-2-yl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-(2,5-ditert-amyl-4-hydroxy-phenoxy)butyl]acrylamide Formula: C23H37NO3 MolecularWeight: 375.54478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1OCCCCNC(=O)C=C)C(C)(C)CC)O

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1OCCCCNC(=O)C=C)C(C)(C)CC)O

InChI

InChI=1S/C23H37NO3/c1-8-21(26)24-13-11-12-14-27-20-16-17(22(4,5)9-2)19(25)15-18(20)23(6,7)10-3/h8,15-16,25H,1,9-14H2,2-7H3,(H,24,26)