N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-pyrrolidino-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CN2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-14-5-7-15(8-6-14)20-12-11-17(2)16(19)13-18-9-3-4-10-18/h5-8H,3-4,9-13H2,1-2H3