2-(3-methylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(pyrrolidinomethyl)phenyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-16-6-4-9-19(12-16)24-15-20(23)21-18-8-5-7-17(13-18)14-22-10-2-3-11-22/h4-9,12-13H,2-3,10-11,14-15H2,1H3,(H,21,23)