N-[3,5-bis(2-methylhexan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide

Systemtic Name: N-[3,5-bis(2-methylhexan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: N-[3,5-bis(1,1-dimethylpentyl)-4-hydroxy-phenyl]prop-2-enamide CAS Name: N-[4-hydroxy-3,5-bis(2-methylhexan-2-yl)phenyl]-2-propenamide IUPAC Name: N-[4-hydroxy-3,5-bis(2-methylhexan-2-yl)phenyl]prop-2-enamide Traditional Name: N-[3,5-bis(1,1-dimethylpentyl)-4-hydroxy-phenyl]acrylamide Formula: C23H37NO2 MolecularWeight: 359.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCCC)NC(=O)C=C

Isomeric SMILES

CCCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCCC)NC(=O)C=C

InChI

InChI=1S/C23H37NO2/c1-8-11-13-22(4,5)18-15-17(24-20(25)10-3)16-19(21(18)26)23(6,7)14-12-9-2/h10,15-16,26H,3,8-9,11-14H2,1-2,4-7H3,(H,24,25)