2-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-ketopyrrolidino)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(13-21-12-4-7-19(21)23)20-16-8-10-17(11-9-16)24-14-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12-14H2,(H,20,22)