2-(2-methylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[3-(4-pyrrolidinophenyl)propyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-18-7-2-3-9-21(18)26-17-22(25)23-14-6-8-19-10-12-20(13-11-19)24-15-4-5-16-24/h2-3,7,9-13H,4-6,8,14-17H2,1H3,(H,23,25)