3,4,5-trimethoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-prop-2-ynyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-prop-2-ynyl-benzamide CAS Name: 3,4,5-trimethoxy-N-prop-2-ynylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-prop-2-ynylbenzamide Traditional Name: 3,4,5-trimethoxy-N-propargyl-benzamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC#C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC#C

InChI

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