4-cyano-N-[1-(2-methoxyethoxymethoxy)-4-(oxidanylcarbamoyl)hept-6-en-2-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(2-methoxyethoxymethoxy)-4-(oxidanylcarbamoyl)hept-6-en-2-yl]benzamide Openeye Name: 4-cyano-N-[3-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxymethyl)hex-5-enyl]benzamide CAS Name: 4-cyano-N-[4-[(hydroxyamino)-oxomethyl]-1-(2-methoxyethoxymethoxy)hept-6-en-2-yl]benzamide IUPAC Name: 4-cyano-N-[4-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxy)hept-6-en-2-yl]benzamide Traditional Name: 4-cyano-N-[3-(hydroxycarbamoyl)-1-(2-methoxyethoxymethoxymethyl)hex-5-enyl]benzamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(CC(CC=C)C(=O)NO)NC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

COCCOCOCC(CC(CC=C)C(=O)NO)NC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C20H27N3O6/c1-3-4-17(20(25)23-26)11-18(13-29-14-28-10-9-27-2)22-19(24)16-7-5-15(12-21)6-8-16/h3,5-8,17-18,26H,1,4,9-11,13-14H2,2H3,(H,22,24)(H,23,25)