2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-chloro-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chloro-4-pyrrolidino-phenyl)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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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)N3CCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2/c1-22(2,3)16-6-9-18(10-7-16)27-15-21(26)24-17-8-11-20(19(23)14-17)25-12-4-5-13-25/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,24,26)