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

Systemtic Name: N-[1-(ethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(phenylmethyl)pentan-2-yl]benzamide Openeye Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-oxo-butyl]benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxo-4-(phenylmethyl)pentan-2-yl]benzamide IUPAC Name: N-[4-benzyl-1-(ethoxymethoxy)-5-(hydroxyamino)-5-oxopentan-2-yl]benzamide Traditional Name: N-[3-benzyl-1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-butyl]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOCOCC(CC(CC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O5/c1-2-28-16-29-15-20(23-21(25)18-11-7-4-8-12-18)14-19(22(26)24-27)13-17-9-5-3-6-10-17/h3-12,19-20,27H,2,13-16H2,1H3,(H,23,25)(H,24,26)