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

Systemtic Name: N-[4-(2,4,6-tritert-butylphenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2,4,6-tritert-butylphenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,4,6-tritert-butylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,4,6-tritert-butylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,4,6-tritert-butylphenoxy)butyl]acrylamide Formula: C25H41NO2 MolecularWeight: 387.59854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41NO2/c1-11-21(27)26-14-12-13-15-28-22-19(24(5,6)7)16-18(23(2,3)4)17-20(22)25(8,9)10/h11,16-17H,1,12-15H2,2-10H3,(H,26,27)