4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylphenyl)butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylphenyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(o-tolyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylphenyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylphenyl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(o-tolyl)butyramide Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C)C(C)(C)CC

InChI

InChI=1S/C27H39NO2/c1-8-26(4,5)21-16-17-24(22(19-21)27(6,7)9-2)30-18-12-15-25(29)28-23-14-11-10-13-20(23)3/h10-11,13-14,16-17,19H,8-9,12,15,18H2,1-7H3,(H,28,29)