4-acetamido-2-ethoxy-N-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-(2-oxidanylidene-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide Openeye Name: 4-acetamido-2-ethoxy-N-(2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide CAS Name: 4-acetamido-2-ethoxy-N-(2-oxo-3-phenoxy-4-phenyl-1-azetidinyl)benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-(2-oxo-3-phenoxy-4-phenylazetidin-1-yl)benzamide Traditional Name: 4-acetamido-2-ethoxy-N-(2-keto-3-phenoxy-4-phenyl-azetidin-1-yl)benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O5/c1-3-33-22-16-19(27-17(2)30)14-15-21(22)25(31)28-29-23(18-10-6-4-7-11-18)24(26(29)32)34-20-12-8-5-9-13-20/h4-16,23-24H,3H2,1-2H3,(H,27,30)(H,28,31)