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

Systemtic Name: 3,5-diacetamido-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3,5-diacetamido-N-(2-keto-2-mesidino-ethyl)benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-12-6-13(2)21(14(3)7-12)26-20(29)11-23-22(30)17-8-18(24-15(4)27)10-19(9-17)25-16(5)28/h6-10H,11H2,1-5H3,(H,23,30)(H,24,27)(H,25,28)(H,26,29)