2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-pentanamide

Systemtic Name: 2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-pentanamide Openeye Name: 2-[2,5-bis(1,1-dimethylpropyl)phenoxy]-N-cyclohexa-1,3-dien-1-yl-pentanamide CAS Name: 2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-(1-cyclohexa-1,3-dienyl)pentanamide IUPAC Name: 2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-cyclohexa-1,3-dien-1-ylpentanamide Traditional Name: N-cyclohexa-1,3-dien-1-yl-2-(2,5-ditert-amylphenoxy)valeramide Formula: C27H41NO2 MolecularWeight: 411.61994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC=CCC1)OC2=C(C=CC(=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCC(C(=O)NC1=CC=CCC1)OC2=C(C=CC(=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C27H41NO2/c1-8-14-23(25(29)28-21-15-12-11-13-16-21)30-24-19-20(26(4,5)9-2)17-18-22(24)27(6,7)10-3/h11-12,15,17-19,23H,8-10,13-14,16H2,1-7H3,(H,28,29)