2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(2-phenoxyphenyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(13-20-12-6-11-18(20)22)19-15-9-4-5-10-16(15)23-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,19,21)