N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide

Systemtic Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide Openeye Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide CAS Name: N-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]propanamide IUPAC Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide Traditional Name: N-[3-[3-(1-pyrrolidinoethyl)phenoxy]propyl]propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCOC1=CC=CC(=C1)C(C)N2CCCC2

Isomeric SMILES

CCC(=O)NCCCOC1=CC=CC(=C1)C(C)N2CCCC2

InChI

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