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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-16-6-2-3-7-19(16)24-15-20(23)21-18-10-8-17(9-11-18)14-22-12-4-5-13-22/h2-3,6-11H,4-5,12-15H2,1H3,(H,21,23)