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

Systemtic Name: N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C23H26N4O5/c1-4-31-19-12-8-6-10-17(19)22(29)25-21(15(2)3)23(30)27-26-20(28)14-32-18-11-7-5-9-16(18)13-24/h5-12,15,21H,4,14H2,1-3H3,(H,25,29)(H,26,28)(H,27,30)