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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C22H26N2O4/c1-3-14-28-19-12-7-16(15-20(19)27-4-2)22(26)23-17-8-10-18(11-9-17)24-13-5-6-21(24)25/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,26)