N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3=O)OC

InChI

InChI=1S/C22H26N2O4/c1-3-28-19-11-8-17(13-20(19)27-2)14-23-22(26)18-9-6-16(7-10-18)15-24-12-4-5-21(24)25/h6-11,13H,3-5,12,14-15H2,1-2H3,(H,23,26)