2-(3,4-dimethylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCC3)C

InChI

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