2-(4-butan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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