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

Systemtic Name: (E)-N-[3,5-bis(2-methylpentan-2-yl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-hydroxy-3,5-bis(2-methylpentan-2-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3,5-bis(1,1-dimethylbutyl)-4-hydroxy-phenyl]-3-phenyl-acrylamide Formula: C27H37NO2 MolecularWeight: 407.58818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C27H37NO2/c1-7-16-26(3,4)22-18-21(19-23(25(22)30)27(5,6)17-8-2)28-24(29)15-14-20-12-10-9-11-13-20/h9-15,18-19,30H,7-8,16-17H2,1-6H3,(H,28,29)/b15-14+