N-[3-[3-(1-pyrrolidin-1-ylpropyl)phenoxy]propyl]ethanamide

Systemtic Name: N-[3-[3-(1-pyrrolidin-1-ylpropyl)phenoxy]propyl]ethanamide Openeye Name: N-[3-[3-(1-pyrrolidin-1-ylpropyl)phenoxy]propyl]acetamide CAS Name: N-[3-[3-[1-(1-pyrrolidinyl)propyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[3-(1-pyrrolidin-1-ylpropyl)phenoxy]propyl]acetamide Traditional Name: N-[3-[3-(1-pyrrolidinopropyl)phenoxy]propyl]acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCCCNC(=O)C)N2CCCC2

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCCCNC(=O)C)N2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-3-18(20-11-4-5-12-20)16-8-6-9-17(14-16)22-13-7-10-19-15(2)21/h6,8-9,14,18H,3-5,7,10-13H2,1-2H3,(H,19,21)