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

Systemtic Name: 3,4-diethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 3,4-diethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 3,4-diethoxy-N-[(2-ketopyrrolidino)methyl]-N-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)N(CN2CCCC2=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H26N2O4/c1-3-27-19-13-12-17(15-20(19)28-4-2)22(26)24(18-9-6-5-7-10-18)16-23-14-8-11-21(23)25/h5-7,9-10,12-13,15H,3-4,8,11,14,16H2,1-2H3