N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-phenoxy-ethanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2-phenoxy-acetamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-phenoxyacetamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-phenoxyacetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-phenoxy-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c18-14(12-20-13-6-2-1-3-7-13)16-9-8-15(19)17-10-4-5-11-17/h1-3,6-7H,4-5,8-12H2,(H,16,18)