N-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-(4-tert-amylphenoxy)butyl]acrylamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-17(20)19-13-7-8-14-21-16-11-9-15(10-12-16)18(3,4)6-2/h5,9-12H,1,6-8,13-14H2,2-4H3,(H,19,20)