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

Systemtic Name: 3,4-diethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-26-18-11-10-15(13-19(18)27-4-2)21(25)22-16-7-5-8-17(14-16)23-12-6-9-20(23)24/h5,7-8,10-11,13-14H,3-4,6,9,12H2,1-2H3,(H,22,25)