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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC.CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)N)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC.CC(=O)NC1=CC=CC=C1

InChI

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