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

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(3-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=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-18-6-4-8-21(16-18)26-17-22(25)23-13-5-7-19-9-11-20(12-10-19)24-14-2-3-15-24/h4,6,8-12,16H,2-3,5,7,13-15,17H2,1H3,(H,23,25)