2,3,4-trimethoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 2,3,4-trimethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-2,3,4-trimethoxy-N-methyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(C(=C(C=C2)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=C(C(=C(C=C2)OC)OC)OC)C

InChI

InChI=1S/C22H28N2O5/c1-13-10-14(2)19(15(3)11-13)23-18(25)12-24(4)22(26)16-8-9-17(27-5)21(29-7)20(16)28-6/h8-11H,12H2,1-7H3,(H,23,25)