N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-(3-butoxyphenoxy)ethyl]-N-methyl-2-pyrrolidino-acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC=C1)OCCN(C)C(=O)CN2CCCC2

Isomeric SMILES

CCCCOC1=CC(=CC=C1)OCCN(C)C(=O)CN2CCCC2

InChI

InChI=1S/C19H30N2O3/c1-3-4-13-23-17-8-7-9-18(15-17)24-14-12-20(2)19(22)16-21-10-5-6-11-21/h7-9,15H,3-6,10-14,16H2,1-2H3