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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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