N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-(3-phenoxyprop-1-ynyl)benzamide

Systemtic Name: N-[1-(methoxymethoxy)-4-methyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-(3-phenoxyprop-1-ynyl)benzamide Openeye Name: N-[4-(hydroxyamino)-1-(methoxymethoxymethyl)-3-methyl-4-oxo-butyl]-4-(3-phenoxyprop-1-ynyl)benzamide CAS Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-(3-phenoxyprop-1-ynyl)benzamide IUPAC Name: N-[5-(hydroxyamino)-1-(methoxymethoxy)-4-methyl-5-oxopentan-2-yl]-4-(3-phenoxyprop-1-ynyl)benzamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)-3-methyl-butyl]-4-(3-phenoxyprop-1-ynyl)benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C#CCOC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(CC(COCOC)NC(=O)C1=CC=C(C=C1)C#CCOC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H28N2O6/c1-18(23(27)26-29)15-21(16-31-17-30-2)25-24(28)20-12-10-19(11-13-20)7-6-14-32-22-8-4-3-5-9-22/h3-5,8-13,18,21,29H,14-17H2,1-2H3,(H,25,28)(H,26,27)