2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2S)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2S)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(2S)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[(1S)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]acetamide Formula: C27H44N2O3 MolecularWeight: 444.64986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC(C(C)C)C(=O)N2CCCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)N[C@@H](C(C)C)C(=O)N2CCCC2)C(C)(C)CC

InChI

InChI=1S/C27H44N2O3/c1-9-26(5,6)20-13-14-22(21(17-20)27(7,8)10-2)32-18-23(30)28-24(19(3)4)25(31)29-15-11-12-16-29/h13-14,17,19,24H,9-12,15-16,18H2,1-8H3,(H,28,30)/t24-/m0/s1