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

Systemtic Name: N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]-4-phenoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOCOCC(CCC(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O6/c1-2-27-15-28-14-17(10-13-20(24)23-26)22-21(25)16-8-11-19(12-9-16)29-18-6-4-3-5-7-18/h3-9,11-12,17,26H,2,10,13-15H2,1H3,(H,22,25)(H,23,24)