2,3,4-trimethoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 2,3,4-trimethoxy-N-prop-2-ynyl-benzamide Openeye Name: 2,3,4-trimethoxy-N-prop-2-ynyl-benzamide CAS Name: 2,3,4-trimethoxy-N-prop-2-ynylbenzamide IUPAC Name: 2,3,4-trimethoxy-N-prop-2-ynylbenzamide Traditional Name: 2,3,4-trimethoxy-N-propargyl-benzamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO4/c1-5-8-14-13(15)9-6-7-10(16-2)12(18-4)11(9)17-3/h1,6-7H,8H2,2-4H3,(H,14,15)