2,3,4-trimethoxy-N-[2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[2-methyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[2-methyl-5-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[2-methyl-5-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[2-methyl-5-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[5-(2-ketopyrrolidino)-2-methyl-phenyl]-2,3,4-trimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-13-7-8-14(23-11-5-6-18(23)24)12-16(13)22-21(25)15-9-10-17(26-2)20(28-4)19(15)27-3/h7-10,12H,5-6,11H2,1-4H3,(H,22,25)