3,5-dimethoxy-4-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3,5-dimethoxy-4-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-12-7-13(2)20(14(3)8-12)23-19(24)11-22-21(25)16-9-17(26-5)15(4)18(10-16)27-6/h7-10H,11H2,1-6H3,(H,22,25)(H,23,24)