N-(3-ethanoylphenyl)pyrrolidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)pyrrolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)pyrrolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-1-pyrrolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)pyrrolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)pyrrolidine-1-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC2

InChI

InChI=1S/C13H16N2O2/c1-10(16)11-5-4-6-12(9-11)14-13(17)15-7-2-3-8-15/h4-6,9H,2-3,7-8H2,1H3,(H,14,17)