N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenoxy-N-phenylacetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-phenoxy-N-phenyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18-12-7-13-20(18)15-21(16-8-3-1-4-9-16)19(23)14-24-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2