2-octoxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 2-octoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-octoxy-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 2-octoxy-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-octoxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-octoxy-N-(2-pyrrolidinoethyl)benzamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1C(=O)NCCN2CCCC2

InChI

InChI=1S/C21H34N2O2/c1-2-3-4-5-6-11-18-25-20-13-8-7-12-19(20)21(24)22-14-17-23-15-9-10-16-23/h7-8,12-13H,2-6,9-11,14-18H2,1H3,(H,22,24)