4-methyl-3-oxidanyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-methyl-3-oxidanyl-N-prop-2-ynyl-benzamide Openeye Name: 3-hydroxy-4-methyl-N-prop-2-ynyl-benzamide CAS Name: 3-hydroxy-4-methyl-N-prop-2-ynylbenzamide IUPAC Name: 3-hydroxy-4-methyl-N-prop-2-ynylbenzamide Traditional Name: 3-hydroxy-4-methyl-N-propargyl-benzamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC#C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC#C)O

InChI

InChI=1S/C11H11NO2/c1-3-6-12-11(14)9-5-4-8(2)10(13)7-9/h1,4-5,7,13H,6H2,2H3,(H,12,14)