3,4-dimethoxy-N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propargylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC#C)OC

InChI

InChI=1S/C14H16N2O4/c1-4-7-15-13(17)9-16-14(18)10-5-6-11(19-2)12(8-10)20-3/h1,5-6,8H,7,9H2,2-3H3,(H,15,17)(H,16,18)