2-(2-methoxyethoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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