2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-propanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-propanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-propanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-cyclohexa-1,3-dienyl)propanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-ylpropanamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-2-(2,4-ditert-amylphenoxy)propionamide Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=CCC2)C(C)(C)CC

InChI

InChI=1S/C25H37NO2/c1-8-24(4,5)19-15-16-22(21(17-19)25(6,7)9-2)28-18(3)23(27)26-20-13-11-10-12-14-20/h10-11,13,15-18H,8-9,12,14H2,1-7H3,(H,26,27)