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

Systemtic Name: N-[4-(2-tert-butyl-6-methyl-phenoxy)butyl]prop-2-enamide Openeye Name: N-[4-(2-tert-butyl-6-methyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2-tert-butyl-6-methylphenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2-tert-butyl-6-methylphenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2-tert-butyl-6-methyl-phenoxy)butyl]acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-6-16(20)19-12-7-8-13-21-17-14(2)10-9-11-15(17)18(3,4)5/h6,9-11H,1,7-8,12-13H2,2-5H3,(H,19,20)