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

Systemtic Name: N-[4-(2,6-ditert-butylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2,6-ditert-butylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,6-ditert-butylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,6-ditert-butylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,6-ditert-butylphenoxy)butyl]acrylamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-8-18(23)22-14-9-10-15-24-19-16(20(2,3)4)12-11-13-17(19)21(5,6)7/h8,11-13H,1,9-10,14-15H2,2-7H3,(H,22,23)