N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-2-(4-phenoxyphenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-20(22-13-12-21(25)23-14-4-5-15-23)16-26-17-8-10-19(11-9-17)27-18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-16H2,(H,22,24)