N-(2-phenylethanoyl)pyrrolidine-1-carboxamide

Systemtic Name: N-(2-phenylethanoyl)pyrrolidine-1-carboxamide Openeye Name: N-(2-phenylacetyl)pyrrolidine-1-carboxamide CAS Name: N-(1-oxo-2-phenylethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-(2-phenylacetyl)pyrrolidine-1-carboxamide Traditional Name: N-(2-phenylacetyl)pyrrolidine-1-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)C(=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2/c16-12(10-11-6-2-1-3-7-11)14-13(17)15-8-4-5-9-15/h1-3,6-7H,4-5,8-10H2,(H,14,16,17)