4-bromanyl-N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)hept-6-yn-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(ethoxymethoxy)-4-(oxidanylcarbamoyl)hept-6-yn-2-yl]benzamide Openeye Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)hex-5-ynyl]benzamide CAS Name: 4-bromo-N-[1-(ethoxymethoxy)-4-[(hydroxyamino)-oxomethyl]hept-6-yn-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(ethoxymethoxy)-4-(hydroxycarbamoyl)hept-6-yn-2-yl]benzamide Traditional Name: 4-bromo-N-[1-(ethoxymethoxymethyl)-3-(hydroxycarbamoyl)hex-5-ynyl]benzamide Formula: C18H23BrN2O5 MolecularWeight: 427.28962

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CC(CC#C)C(=O)NO)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCOCOCC(CC(CC#C)C(=O)NO)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C18H23BrN2O5/c1-3-5-14(18(23)21-24)10-16(11-26-12-25-4-2)20-17(22)13-6-8-15(19)9-7-13/h1,6-9,14,16,24H,4-5,10-12H2,2H3,(H,20,22)(H,21,23)