4-cyano-3-(2-methoxyethoxymethoxy)-N-oxidanyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-cyano-3-(2-methoxyethoxymethoxy)-N-oxidanyl-N-prop-2-ynyl-benzamide Openeye Name: 4-cyano-N-hydroxy-3-(2-methoxyethoxymethoxy)-N-prop-2-ynyl-benzamide CAS Name: 4-cyano-N-hydroxy-3-(2-methoxyethoxymethoxy)-N-prop-2-ynylbenzamide IUPAC Name: 4-cyano-N-hydroxy-3-(2-methoxyethoxymethoxy)-N-prop-2-ynylbenzamide Traditional Name: 4-cyano-N-hydroxy-3-(2-methoxyethoxymethoxy)-N-propargyl-benzamide Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=CC(=C1)C(=O)N(CC#C)O)C#N

Isomeric SMILES

COCCOCOC1=C(C=CC(=C1)C(=O)N(CC#C)O)C#N

InChI

InChI=1S/C15H16N2O5/c1-3-6-17(19)15(18)12-4-5-13(10-16)14(9-12)22-11-21-8-7-20-2/h1,4-5,9,19H,6-8,11H2,2H3