5-methyl-2-oxidanyl-N-prop-2-enyl-benzamide

Systemtic Name: 5-methyl-2-oxidanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-hydroxy-5-methyl-benzamide CAS Name: 2-hydroxy-5-methyl-N-prop-2-enylbenzamide IUPAC Name: 2-hydroxy-5-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-hydroxy-5-methyl-benzamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-3-6-12-11(14)9-7-8(2)4-5-10(9)13/h3-5,7,13H,1,6H2,2H3,(H,12,14)