4-bromanyl-N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[1-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C22H26BrN3O5/c1-5-31-17-11-8-15(12-18(17)30-4)21(28)25-26-22(29)19(13(2)3)24-20(27)14-6-9-16(23)10-7-14/h6-13,19H,5H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)