4-methoxy-2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide

Systemtic Name: 4-methoxy-2-[2-oxidanylidene-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide CAS Name: 4-methoxy-2-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)anilino]ethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[3-(2-ketopyrrolidino)anilino]ethoxy]-4-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O5/c1-27-15-7-8-16(20(21)26)17(11-15)28-12-18(24)22-13-4-2-5-14(10-13)23-9-3-6-19(23)25/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H2,21,26)(H,22,24)