N-[1-(ethoxymethoxy)-4-(methoxymethyl)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(ethoxymethoxy)-4-(methoxymethyl)-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-3-(methoxymethyl)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-(methoxymethyl)-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-(hydroxyamino)-4-(methoxymethyl)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-(hydroxyamino)-4-keto-3-(methoxymethyl)butyl]-4-phenoxy-benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(COC)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCOCOCC(CC(COC)C(=O)NO)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O7/c1-3-30-16-31-15-19(13-18(14-29-2)23(27)25-28)24-22(26)17-9-11-21(12-10-17)32-20-7-5-4-6-8-20/h4-12,18-19,28H,3,13-16H2,1-2H3,(H,24,26)(H,25,27)