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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methyl-butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-methyl-butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methylbutanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-methylbutanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-methyl-butyramide Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC)OC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C21H35NO2/c1-9-17(19(23)22-8)24-18-13-12-15(20(4,5)10-2)14-16(18)21(6,7)11-3/h12-14,17H,9-11H2,1-8H3,(H,22,23)