N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]ethanamide

Systemtic Name: N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]ethanamide Openeye Name: N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]acetamide CAS Name: N-[4-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]butoxy]acetamide IUPAC Name: N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]acetamide Traditional Name: N-[4-[3-(1-pyrrolidinoethyl)phenoxy]butoxy]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCCONC(=O)C)N2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCCONC(=O)C)N2CCCC2

InChI

InChI=1S/C18H28N2O3/c1-15(20-10-3-4-11-20)17-8-7-9-18(14-17)22-12-5-6-13-23-19-16(2)21/h7-9,14-15H,3-6,10-13H2,1-2H3,(H,19,21)