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

Systemtic Name: N-[1-(methoxymethoxy)-4-(naphthalen-1-ylmethyl)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-(1-naphthylmethyl)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-(1-naphthalenylmethyl)-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-(naphthalen-1-ylmethyl)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-(1-naphthylmethyl)butyl]-4-phenoxy-benzamide Formula: C31H32N2O6 MolecularWeight: 528.59558

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CC(CC1=CC=CC2=CC=CC=C21)C(=O)NO)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COCOCC(CC(CC1=CC=CC2=CC=CC=C21)C(=O)NO)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O6/c1-37-21-38-20-26(32-30(34)23-14-16-28(17-15-23)39-27-11-3-2-4-12-27)19-25(31(35)33-36)18-24-10-7-9-22-8-5-6-13-29(22)24/h2-17,25-26,36H,18-21H2,1H3,(H,32,34)(H,33,35)