3-methoxy-2-oxidanyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-methoxy-2-oxidanyl-N-prop-2-ynyl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-prop-2-ynyl-benzamide CAS Name: 2-hydroxy-3-methoxy-N-prop-2-ynylbenzamide IUPAC Name: 2-hydroxy-3-methoxy-N-prop-2-ynylbenzamide Traditional Name: 2-hydroxy-3-methoxy-N-propargyl-benzamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC#C

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC#C

InChI

InChI=1S/C11H11NO3/c1-3-7-12-11(14)8-5-4-6-9(15-2)10(8)13/h1,4-6,13H,7H2,2H3,(H,12,14)