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

Systemtic Name: 3-ethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(2-ketopyrrolidino)benzyl]-4-(2-phenoxyethoxy)benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-2-33-26-19-22(12-15-25(26)35-18-17-34-24-7-4-3-5-8-24)28(32)29-20-21-10-13-23(14-11-21)30-16-6-9-27(30)31/h3-5,7-8,10-15,19H,2,6,9,16-18,20H2,1H3,(H,29,32)