2-(4-tert-butylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)18-8-12-20(13-9-18)28-16-21(26)24-19-10-6-17(7-11-19)22(27)25-14-4-5-15-25/h6-13H,4-5,14-16H2,1-3H3,(H,24,26)