N-(4-benzamido-2,5-diethoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C28H29N3O5/c1-3-35-24-18-23(25(36-4-2)17-22(24)29-27(33)19-10-6-5-7-11-19)30-28(34)20-12-8-13-21(16-20)31-15-9-14-26(31)32/h5-8,10-13,16-18H,3-4,9,14-15H2,1-2H3,(H,29,33)(H,30,34)