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

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N2CCCC2

InChI

InChI=1S/C13H16N2O2/c1-10(16)14-12-7-3-2-6-11(12)13(17)15-8-4-5-9-15/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,16)