N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(23-13-12-22(26)24-14-6-7-15-24)17-27-20-11-5-4-10-19(20)16-18-8-2-1-3-9-18/h1-5,8-11H,6-7,12-17H2,(H,23,25)