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N-[4-(2-tert-butyl-4,6-dimethyl-phenoxy)butyl]prop-2-enamide

N-[4-(2-tert-butyl-4,6-dimethyl-phenoxy)butyl]prop-2-enamide

Systemtic Name:N-[4-(2-tert-butyl-4,6-dimethyl-phenoxy)butyl]prop-2-enamide
Openeye Name:N-[4-(2-tert-butyl-4,6-dimethyl-phenoxy)butyl]prop-2-enamide
CAS Name:N-[4-(2-tert-butyl-4,6-dimethylphenoxy)butyl]-2-propenamide
IUPAC Name:N-[4-(2-tert-butyl-4,6-dimethylphenoxy)butyl]prop-2-enamide
Traditional Name:N-[4-(2-tert-butyl-4,6-dimethyl-phenoxy)butyl]acrylamide
Formula: C19H29NO2
MolecularWeight: 303.43906
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H29NO2/c1-7-17(21)20-10-8-9-11-22-18-15(3)12-14(2)13-16(18)19(4,5)6/h7,12-13H,1,8-11H2,2-6H3,(H,20,21)


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