2-(2-methoxyethoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2

Isomeric SMILES

COCCOCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O4/c1-21-9-10-22-12-15(19)17-14-6-4-5-13(11-14)16(20)18-7-2-3-8-18/h4-6,11H,2-3,7-10,12H2,1H3,(H,17,19)