N-[4-[4-tert-butyl-2,6-di(propan-2-yl)phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[4-tert-butyl-2,6-di(propan-2-yl)phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(4-tert-butyl-2,6-diisopropyl-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-[4-tert-butyl-2,6-di(propan-2-yl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-tert-butyl-2,6-di(propan-2-yl)phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-(4-tert-butyl-2,6-diisopropyl-phenoxy)butyl]acrylamide Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OCCCCNC(=O)C=C)C(C)C)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OCCCCNC(=O)C=C)C(C)C)C(C)(C)C

InChI

InChI=1S/C23H37NO2/c1-9-21(25)24-12-10-11-13-26-22-19(16(2)3)14-18(23(6,7)8)15-20(22)17(4)5/h9,14-17H,1,10-13H2,2-8H3,(H,24,25)