N-[3-[4-(2-pyrrolidin-1-ylethyl)phenoxy]propyl]ethanamide

Systemtic Name: N-[3-[4-(2-pyrrolidin-1-ylethyl)phenoxy]propyl]ethanamide Openeye Name: N-[3-[4-(2-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide CAS Name: N-[3-[4-[2-(1-pyrrolidinyl)ethyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[4-(2-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide Traditional Name: N-[3-[4-(2-pyrrolidinoethyl)phenoxy]propyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1=CC=C(C=C1)CCN2CCCC2

Isomeric SMILES

CC(=O)NCCCOC1=CC=C(C=C1)CCN2CCCC2

InChI

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