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

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-oxo-1-pyrrolidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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