N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-naphthalen-2-yl-benzamide

Systemtic Name: N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-naphthalen-2-yl-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]-4-(2-naphthyl)benzamide CAS Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-(2-naphthalenyl)benzamide IUPAC Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-naphthalen-2-ylbenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]-4-(2-naphthyl)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)C(=O)NO

Isomeric SMILES

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2)C(=O)NO

InChI

InChI=1S/C25H28N2O5/c1-17(24(28)27-30)13-23(15-32-16-31-2)26-25(29)20-10-7-19(8-11-20)22-12-9-18-5-3-4-6-21(18)14-22/h3-12,14,17,23,30H,13,15-16H2,1-2H3,(H,26,29)(H,27,28)