2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-4-24(2,3)19-9-13-21(14-10-19)29-17-22(27)25-20-11-7-18(8-12-20)23(28)26-15-5-6-16-26/h7-14H,4-6,15-17H2,1-3H3,(H,25,27)