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

Systemtic Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]ethanamide Openeye Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide CAS Name: N-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide Traditional Name: N-[3-[3-(1-pyrrolidinoethyl)phenoxy]propyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-14(19-10-3-4-11-19)16-7-5-8-17(13-16)21-12-6-9-18-15(2)20/h5,7-8,13-14H,3-4,6,9-12H2,1-2H3,(H,18,20)