2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(4-pyrrolidinobutyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCCCN2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCCCN2CCCC2

InChI

InChI=1S/C17H26N2O2/c1-15-7-6-8-16(13-15)21-14-17(20)18-9-2-3-10-19-11-4-5-12-19/h6-8,13H,2-5,9-12,14H2,1H3,(H,18,20)