2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[2-oxo-2-(2-phenoxyethylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[2-oxo-2-(2-phenoxyethylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[2-oxo-2-(2-phenoxyethylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[2-keto-2-(2-phenoxyethylamino)ethoxy]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2OCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=CC=CC=C2OCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O7/c1-31-22-15-18(16-23(32-2)25(22)33-3)28-26(30)20-11-7-8-12-21(20)35-17-24(29)27-13-14-34-19-9-5-4-6-10-19/h4-12,15-16H,13-14,17H2,1-3H3,(H,27,29)(H,28,30)