4-acetamido-N-[2-(2-chlorophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide

Systemtic Name: 4-acetamido-N-[2-(2-chlorophenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide Openeye Name: 4-acetamido-N-[2-(2-chlorophenyl)-4-oxo-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide CAS Name: 4-acetamido-N-[2-(2-chlorophenyl)-4-oxo-3-phenoxy-1-azetidinyl]-2-ethoxybenzamide IUPAC Name: 4-acetamido-N-[2-(2-chlorophenyl)-4-oxo-3-phenoxyazetidin-1-yl]-2-ethoxybenzamide Traditional Name: 4-acetamido-N-[2-(2-chlorophenyl)-4-keto-3-phenoxy-azetidin-1-yl]-2-ethoxy-benzamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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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=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O5/c1-3-34-22-15-17(28-16(2)31)13-14-20(22)25(32)29-30-23(19-11-7-8-12-21(19)27)24(26(30)33)35-18-9-5-4-6-10-18/h4-15,23-24H,3H2,1-2H3,(H,28,31)(H,29,32)