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

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-(2-methoxyphenyl)-4-oxidanylidene-3-phenoxy-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-(2-methoxyphenyl)-4-oxo-3-phenoxy-azetidin-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-(2-methoxyphenyl)-4-oxo-3-phenoxy-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-(2-methoxyphenyl)-4-oxo-3-phenoxyazetidin-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[2-keto-4-(2-methoxyphenyl)-3-phenoxy-azetidin-1-yl]benzamide Formula: C27H27N3O6 MolecularWeight: 489.51978

Click to see the large picture

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=C4OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O6/c1-4-35-23-16-18(28-17(2)31)14-15-21(23)26(32)29-30-24(20-12-8-9-13-22(20)34-3)25(27(30)33)36-19-10-6-5-7-11-19/h5-16,24-25H,4H2,1-3H3,(H,28,31)(H,29,32)