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

Systemtic Name: 2-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethoxy]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-(2-keto-2-mesidino-ethoxy)-N-(2-phenoxyethyl)benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3)C

InChI

InChI=1S/C26H28N2O4/c1-18-15-19(2)25(20(3)16-18)28-24(29)17-32-23-12-8-7-11-22(23)26(30)27-13-14-31-21-9-5-4-6-10-21/h4-12,15-16H,13-14,17H2,1-3H3,(H,27,30)(H,28,29)