benzamide; 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: benzamide; 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: benzamide; 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: benzamide; 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: benzamide; 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: benzamide; 2-(2,4-ditert-amylphenoxy)acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)N)C(C)(C)CC.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)N)C(C)(C)CC.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C18H29NO2.C7H7NO/c1-7-17(3,4)13-9-10-15(21-12-16(19)20)14(11-13)18(5,6)8-2;8-7(9)6-4-2-1-3-5-6/h9-11H,7-8,12H2,1-6H3,(H2,19,20);1-5H,(H2,8,9)