2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(20-33-25-13-11-24(12-14-25)29-15-5-10-27(29)31)28-17-22-8-4-9-23(16-22)19-32-18-21-6-2-1-3-7-21/h1-4,6-9,11-14,16H,5,10,15,17-20H2,(H,28,30)