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

Systemtic Name: 3-bromanyl-5-methoxy-4-oxidanyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-bromo-4-hydroxy-N-(2-keto-2-mesidino-ethyl)-5-methoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4/c1-10-5-11(2)17(12(3)6-10)22-16(23)9-21-19(25)13-7-14(20)18(24)15(8-13)26-4/h5-8,24H,9H2,1-4H3,(H,21,25)(H,22,23)