4-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]ethoxy]benzamide CAS Name: 4-[2-oxo-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]ethoxy]benzamide Traditional Name: 4-[2-keto-2-[(2-keto-2-mesidino-ethyl)amino]ethoxy]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)N)C

InChI

InChI=1S/C20H23N3O4/c1-12-8-13(2)19(14(3)9-12)23-17(24)10-22-18(25)11-27-16-6-4-15(5-7-16)20(21)26/h4-9H,10-11H2,1-3H3,(H2,21,26)(H,22,25)(H,23,24)