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

Systemtic Name: N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-(cyanomethoxymethyl)-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[3-(cyanomethoxymethyl)-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-phenoxy-benzamide Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COCC#N)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOCOCC(CC(COCC#N)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C24H29N3O7/c1-2-31-17-33-16-20(14-19(24(29)27-30)15-32-13-12-25)26-23(28)18-8-10-22(11-9-18)34-21-6-4-3-5-7-21/h3-11,19-20,30H,2,13-17H2,1H3,(H,26,28)(H,27,29)