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

Systemtic Name: N-[1-(2-methoxyethoxymethoxy)-5-(oxidanylamino)-5-oxidanylidene-4-(pyridin-2-ylmethyl)pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-(hydroxyamino)-1-(2-methoxyethoxymethoxymethyl)-4-oxo-3-(2-pyridylmethyl)butyl]-4-phenoxy-benzamide CAS Name: N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-5-oxo-4-(2-pyridinylmethyl)pentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-(hydroxyamino)-1-(2-methoxyethoxymethoxy)-5-oxo-4-(pyridin-2-ylmethyl)pentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(2-methoxyethoxymethoxymethyl)-3-(2-pyridylmethyl)butyl]-4-phenoxy-benzamide Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(CC(CC1=CC=CC=N1)C(=O)NO)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCOCOCC(CC(CC1=CC=CC=N1)C(=O)NO)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O7/c1-35-15-16-36-20-37-19-24(18-22(28(33)31-34)17-23-7-5-6-14-29-23)30-27(32)21-10-12-26(13-11-21)38-25-8-3-2-4-9-25/h2-14,22,24,34H,15-20H2,1H3,(H,30,32)(H,31,33)