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

Systemtic Name: N-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]butyl]acrylamide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-7-19(23)22-14-8-9-15-24-18-12-10-17(11-13-18)21(5,6)16-20(2,3)4/h7,10-13H,1,8-9,14-16H2,2-6H3,(H,22,23)