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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide; N-phenylethanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide; N-phenylacetamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide; N-phenylacetamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide; N-phenylacetamide Traditional Name: 4-(2,4-ditert-amylphenoxy)butyramide; N-phenylacetamide Formula: C28H42N2O3 MolecularWeight: 454.64468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N)C(C)(C)CC.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N)C(C)(C)CC.CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C20H33NO2.C8H9NO/c1-7-19(3,4)15-11-12-17(23-13-9-10-18(21)22)16(14-15)20(5,6)8-2;1-7(10)9-8-5-3-2-4-6-8/h11-12,14H,7-10,13H2,1-6H3,(H2,21,22);2-6H,1H3,(H,9,10)