2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-benzamido-2,5-dimethoxy-phenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-benzamido-2,5-dimethoxy-phenyl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(4-benzamido-2,5-dimethoxy-phenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(4-benzamido-2,5-dimethoxyphenyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(4-benzamido-2,5-dimethoxyphenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(4-benzamido-2,5-dimethoxy-phenyl)benzamide Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C24H23N3O6/c1-31-20-13-18(27-24(30)16-10-6-7-11-19(16)33-14-22(25)28)21(32-2)12-17(20)26-23(29)15-8-4-3-5-9-15/h3-13H,14H2,1-2H3,(H2,25,28)(H,26,29)(H,27,30)