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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxycyclohexa-1,3-dien-1-yl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-methoxycyclohexa-1,3-dien-1-yl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxy-1-cyclohexa-1,3-dienyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-methoxycyclohexa-1,3-dien-1-yl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(4-methoxycyclohexa-1,3-dien-1-yl)acetamide Formula: C25H37NO3 MolecularWeight: 399.56618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(CC2)OC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(CC2)OC)C(C)(C)CC

InChI

InChI=1S/C25H37NO3/c1-8-24(3,4)18-10-15-22(21(16-18)25(5,6)9-2)29-17-23(27)26-19-11-13-20(28-7)14-12-19/h10-11,13,15-16H,8-9,12,14,17H2,1-7H3,(H,26,27)