N-[4-(2,6-ditert-butyl-4-methyl-phenoxy)butyl]prop-2-enamide

Systemtic Name: N-[4-(2,6-ditert-butyl-4-methyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2,6-ditert-butyl-4-methyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,6-ditert-butyl-4-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,6-ditert-butyl-4-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,6-ditert-butyl-4-methyl-phenoxy)butyl]acrylamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OCCCCNC(=O)C=C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OCCCCNC(=O)C=C)C(C)(C)C

InChI

InChI=1S/C22H35NO2/c1-9-19(24)23-12-10-11-13-25-20-17(21(3,4)5)14-16(2)15-18(20)22(6,7)8/h9,14-15H,1,10-13H2,2-8H3,(H,23,24)