2-(4-propan-2-ylphenoxy)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[2-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(pyrrolidinomethyl)phenyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-17(2)18-9-11-20(12-10-18)26-16-22(25)23-21-8-4-3-7-19(21)15-24-13-5-6-14-24/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,23,25)