N-[4-(cyanomethoxymethyl)-5-diazanyl-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[4-(cyanomethoxymethyl)-5-diazanyl-1-(ethoxymethoxy)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-hydrazino-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-hydrazinyl-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-hydrazinyl-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-hydrazino-4-keto-butyl]-4-phenoxy-benzamide Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC#N)C(=O)NN)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOCOCC(CC(COCC#N)C(=O)NN)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C24H30N4O6/c1-2-31-17-33-16-20(14-19(24(30)28-26)15-32-13-12-25)27-23(29)18-8-10-22(11-9-18)34-21-6-4-3-5-7-21/h3-11,19-20H,2,13-17,26H2,1H3,(H,27,29)(H,28,30)