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

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-oxidanylidene-3-phenoxy-4-(4-phenoxyphenyl)azetidin-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-oxo-3-phenoxy-4-(4-phenoxyphenyl)azetidin-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-oxo-3-phenoxy-4-(4-phenoxyphenyl)-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-oxo-3-phenoxy-4-(4-phenoxyphenyl)azetidin-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[2-keto-3-phenoxy-4-(4-phenoxyphenyl)azetidin-1-yl]benzamide Formula: C32H29N3O6 MolecularWeight: 551.58916

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NN2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O6/c1-3-39-28-20-23(33-21(2)36)16-19-27(28)31(37)34-35-29(30(32(35)38)41-25-12-8-5-9-13-25)22-14-17-26(18-15-22)40-24-10-6-4-7-11-24/h4-20,29-30H,3H2,1-2H3,(H,33,36)(H,34,37)