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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)17-10-12-18(13-11-17)26-16-21(25)23-19-8-4-5-9-20(19)24-14-6-7-15-24/h4-5,8-13H,6-7,14-16H2,1-3H3,(H,23,25)