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

Systemtic Name: 3-ethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[4-(2-ketopyrrolidino)benzyl]-4-propoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-14-29-20-12-9-18(15-21(20)28-4-2)23(27)24-16-17-7-10-19(11-8-17)25-13-5-6-22(25)26/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,27)