2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-oxidanyl-N-phenyl-4-prop-2-enyl-benzamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-oxidanyl-N-phenyl-4-prop-2-enyl-benzamide Openeye Name: 4-allyl-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-5-hydroxy-N-phenyl-benzamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-phenyl-4-prop-2-enylbenzamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-hydroxy-N-phenyl-4-prop-2-enylbenzamide Traditional Name: 4-allyl-2-(2,4-ditert-amylphenoxy)-5-hydroxy-N-phenyl-benzamide Formula: C32H39NO3 MolecularWeight: 485.65696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC(=C(C=C2C(=O)NC3=CC=CC=C3)O)CC=C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC2=CC(=C(C=C2C(=O)NC3=CC=CC=C3)O)CC=C)C(C)(C)CC

InChI

InChI=1S/C32H39NO3/c1-8-14-22-19-29(25(21-27(22)34)30(35)33-24-15-12-11-13-16-24)36-28-18-17-23(31(4,5)9-2)20-26(28)32(6,7)10-3/h8,11-13,15-21,34H,1,9-10,14H2,2-7H3,(H,33,35)