4-acetamido-2-ethoxy-N-[2-oxidanylidene-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide

Systemtic Name: 4-acetamido-2-ethoxy-N-[2-oxidanylidene-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide Openeye Name: 4-acetamido-2-ethoxy-N-[2-oxo-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide CAS Name: 4-acetamido-2-ethoxy-N-[2-oxo-3-phenoxy-4-(3,4,5-trimethoxyphenyl)-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-2-ethoxy-N-[2-oxo-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide Traditional Name: 4-acetamido-2-ethoxy-N-[2-keto-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]benzamide Formula: C29H31N3O8 MolecularWeight: 549.57174

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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)OC)OC)OC

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)OC)OC)OC

InChI

InChI=1S/C29H31N3O8/c1-6-39-22-16-19(30-17(2)33)12-13-21(22)28(34)31-32-25(27(29(32)35)40-20-10-8-7-9-11-20)18-14-23(36-3)26(38-5)24(15-18)37-4/h7-16,25,27H,6H2,1-5H3,(H,30,33)(H,31,34)