N-[1-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[1-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[1-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[1-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[1-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[1-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C22H26BrN3O5/c1-4-30-17-10-8-15(9-11-17)21(28)24-20(14(2)3)22(29)26-25-19(27)13-31-18-7-5-6-16(23)12-18/h5-12,14,20H,4,13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)