N-(4-aminocarbonylphenyl)-3,4-diethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3,4-diethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-3,4-diethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-3,4-diethoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC=C(C=C3)C(=O)N)OCC

InChI

InChI=1S/C23H27N3O5/c1-3-30-19-12-9-17(14-20(19)31-4-2)23(29)26(15-25-13-5-6-21(25)27)18-10-7-16(8-11-18)22(24)28/h7-12,14H,3-6,13,15H2,1-2H3,(H2,24,28)