2-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-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(=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)17-9-11-20(12-10-17)26-16-21(25)23-18-7-6-8-19(15-18)24-13-4-5-14-24/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,25)