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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-keto-2-mesidino-ethyl)-5-methoxy-benzamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C21H25BrN2O4/c1-6-28-20-16(22)9-15(10-17(20)27-5)21(26)23-11-18(25)24-19-13(3)7-12(2)8-14(19)4/h7-10H,6,11H2,1-5H3,(H,23,26)(H,24,25)