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

Systemtic Name: 3,4-diethoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OCC

InChI

InChI=1S/C23H30N2O4/c1-7-28-19-10-9-18(13-20(19)29-8-2)23(27)25(6)14-21(26)24-22-16(4)11-15(3)12-17(22)5/h9-13H,7-8,14H2,1-6H3,(H,24,26)