2-(2,4-ditert-butylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C27H36N2O3 MolecularWeight: 436.58634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C(C)(C)C

InChI

InChI=1S/C27H36N2O3/c1-26(2,3)20-11-14-23(22(17-20)27(4,5)6)32-18-24(30)28-21-12-9-19(10-13-21)25(31)29-15-7-8-16-29/h9-14,17H,7-8,15-16,18H2,1-6H3,(H,28,30)