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

Systemtic Name: 3,4-diethoxy-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)N3CCCC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)N3CCCC3=O)OCC

InChI

InChI=1S/C22H26N2O4/c1-4-27-19-11-9-16(13-20(19)28-5-2)22(26)23-17-10-8-15(3)18(14-17)24-12-6-7-21(24)25/h8-11,13-14H,4-7,12H2,1-3H3,(H,23,26)