2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-pyrrolidin-1-yl-butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-pyrrolidin-1-yl-butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-pyrrolidin-1-yl-butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-pyrrolidinyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-pyrrolidin-1-ylbutanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-pyrrolidino-butyramide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCCC1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NN1CCCC1)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C24H40N2O2/c1-8-20(22(27)25-26-15-11-12-16-26)28-21-14-13-18(23(4,5)9-2)17-19(21)24(6,7)10-3/h13-14,17,20H,8-12,15-16H2,1-7H3,(H,25,27)