2,3,4-trimethoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2,3,4-trimethoxy-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)N3CCCC3=O

InChI

InChI=1S/C21H24N2O6/c1-26-16-9-7-13(12-15(16)23-11-5-6-18(23)24)22-21(25)14-8-10-17(27-2)20(29-4)19(14)28-3/h7-10,12H,5-6,11H2,1-4H3,(H,22,25)