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

Systemtic Name: N-[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: N-[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]prop-2-enamide CAS Name: N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-2-propenamide IUPAC Name: N-[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]prop-2-enamide Traditional Name: N-(3,5-ditert-amyl-4-hydroxy-phenyl)acrylamide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)NC(=O)C=C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)NC(=O)C=C

InChI

InChI=1S/C19H29NO2/c1-8-16(21)20-13-11-14(18(4,5)9-2)17(22)15(12-13)19(6,7)10-3/h8,11-12,22H,1,9-10H2,2-7H3,(H,20,21)