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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propyl-butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-propyl-butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propylbutanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-propylbutanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-propyl-butyramide Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCCNC(=O)CCCOC1=C(C=C(C=C1)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C23H39NO2/c1-8-15-24-21(25)12-11-16-26-20-14-13-18(22(4,5)9-2)17-19(20)23(6,7)10-3/h13-14,17H,8-12,15-16H2,1-7H3,(H,24,25)