2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formamidophenyl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formamidophenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-formamidophenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formamidophenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formamidophenyl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(3-formamidophenyl)butyramide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC=O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC=O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C27H38N2O3/c1-8-23(25(31)29-21-13-11-12-20(17-21)28-18-30)32-24-15-14-19(26(4,5)9-2)16-22(24)27(6,7)10-3/h11-18,23H,8-10H2,1-7H3,(H,28,30)(H,29,31)