N-(4-methoxy-2-oxidanyl-phenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(4-methoxy-2-oxidanyl-phenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(2-hydroxy-4-methoxy-phenyl)acetamide CAS Name: N-(2-hydroxy-4-methoxyphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(2-hydroxy-4-methoxyphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(2-hydroxy-4-methoxy-phenyl)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=C(C=C(C=C1)OC)O

Isomeric SMILES

CC(=O)N(CC=C)C1=C(C=C(C=C1)OC)O

InChI

InChI=1S/C12H15NO3/c1-4-7-13(9(2)14)11-6-5-10(16-3)8-12(11)15/h4-6,8,15H,1,7H2,2-3H3