N-(3-ethanoylphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-acetylphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-acetylphenyl)-2-pyrrolidino-acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2

InChI

InChI=1S/C14H18N2O2/c1-11(17)12-5-4-6-13(9-12)15-14(18)10-16-7-2-3-8-16/h4-6,9H,2-3,7-8,10H2,1H3,(H,15,18)