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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-keto-2-mesidino-ethyl)-5-methoxy-N-methyl-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C22H27BrN2O4/c1-7-29-21-17(23)10-16(11-18(21)28-6)22(27)25(5)12-19(26)24-20-14(3)8-13(2)9-15(20)4/h8-11H,7,12H2,1-6H3,(H,24,26)