N-[1-(2-methoxyethoxymethoxy)-5-oxidanylidene-5-[[oxidanyl(pyridin-2-yl)methyl]amino]pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(2-methoxyethoxymethoxy)-5-oxidanylidene-5-[[oxidanyl(pyridin-2-yl)methyl]amino]pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-[[hydroxy(2-pyridyl)methyl]amino]-1-(2-methoxyethoxymethoxymethyl)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[5-[[hydroxy(2-pyridinyl)methyl]amino]-1-(2-methoxyethoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-[[hydroxy(pyridin-2-yl)methyl]amino]-1-(2-methoxyethoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-[[hydroxy(2-pyridyl)methyl]amino]-4-keto-1-(2-methoxyethoxymethoxymethyl)butyl]-4-phenoxy-benzamide Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(CCC(=O)NC(C1=CC=CC=N1)O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCOCOCC(CCC(=O)NC(C1=CC=CC=N1)O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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