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

Systemtic Name: 2-(2-ethoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-(2-pyrrolidinoethyl)benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NCCN2CCCC2

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NCCN2CCCC2

InChI

InChI=1S/C17H26N2O3/c1-2-21-13-14-22-16-8-4-3-7-15(16)17(20)18-9-12-19-10-5-6-11-19/h3-4,7-8H,2,5-6,9-14H2,1H3,(H,18,20)