N-(3-chloranyl-4-methyl-phenyl)-3,4,5-triethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3,4,5-triethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3,4,5-triethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3,4,5-triethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3,4,5-triethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3,4,5-triethoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C25H31ClN2O5 MolecularWeight: 474.97704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C25H31ClN2O5/c1-5-31-21-13-18(14-22(32-6-2)24(21)33-7-3)25(30)28(16-27-12-8-9-23(27)29)19-11-10-17(4)20(26)15-19/h10-11,13-15H,5-9,12,16H2,1-4H3