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

Systemtic Name: 2-oxidanyl-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]ethanamide Openeye Name: 2-hydroxy-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide CAS Name: 2-hydroxy-N-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]acetamide IUPAC Name: 2-hydroxy-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide Traditional Name: 2-hydroxy-N-[3-[3-(1-pyrrolidinoethyl)phenoxy]propyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-14(19-9-2-3-10-19)15-6-4-7-16(12-15)22-11-5-8-18-17(21)13-20/h4,6-7,12,14,20H,2-3,5,8-11,13H2,1H3,(H,18,21)