2-(2,5-dimethylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-17-5-6-18(2)21(13-17)26-16-22(25)23-14-19-7-9-20(10-8-19)15-24-11-3-4-12-24/h5-10,13H,3-4,11-12,14-16H2,1-2H3,(H,23,25)