3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O8/c1-26-14-7-12(8-15(27-2)19(14)30-5)21(25)22-11-18(24)23-13-9-16(28-3)20(31-6)17(10-13)29-4/h7-10H,11H2,1-6H3,(H,22,25)(H,23,24)