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

Systemtic Name: 3,4,5-triethoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-(2-keto-2-mesidino-ethyl)benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C24H32N2O5/c1-7-29-19-12-18(13-20(30-8-2)23(19)31-9-3)24(28)25-14-21(27)26-22-16(5)10-15(4)11-17(22)6/h10-13H,7-9,14H2,1-6H3,(H,25,28)(H,26,27)