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

Systemtic Name: N-(4-acetamidophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-acetamidophenyl)-4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-acetamidophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-acetamidophenyl)-4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(4-acetamidophenyl)-4-(2,4-ditert-amylphenoxy)butyramide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C)C(C)(C)CC

InChI

InChI=1S/C28H40N2O3/c1-8-27(4,5)21-12-17-25(24(19-21)28(6,7)9-2)33-18-10-11-26(32)30-23-15-13-22(14-16-23)29-20(3)31/h12-17,19H,8-11,18H2,1-7H3,(H,29,31)(H,30,32)