4-methoxy-2-oxidanyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-2-oxidanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-hydroxy-4-methoxy-benzamide CAS Name: 2-hydroxy-4-methoxy-N-prop-2-enylbenzamide IUPAC Name: 2-hydroxy-4-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-hydroxy-4-methoxy-benzamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC=C)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC=C)O

InChI

InChI=1S/C11H13NO3/c1-3-6-12-11(14)9-5-4-8(15-2)7-10(9)13/h3-5,7,13H,1,6H2,2H3,(H,12,14)