1-[(E)-3-(4-methoxyphenyl)-1-oxidanyl-prop-2-enyl]-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[(E)-3-(4-methoxyphenyl)-1-oxidanyl-prop-2-enyl]-N-methyl-cyclopropane-1-carboxamide Openeye Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)allyl]-N-methyl-cyclopropanecarboxamide CAS Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)prop-2-enyl]-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)prop-2-enyl]-N-methylcyclopropane-1-carboxamide Traditional Name: 1-[(E)-1-hydroxy-3-(4-methoxyphenyl)allyl]-N-methyl-cyclopropanecarboxamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC1)C(C=CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CNC(=O)C1(CC1)C(/C=C/C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H19NO3/c1-16-14(18)15(9-10-15)13(17)8-5-11-3-6-12(19-2)7-4-11/h3-8,13,17H,9-10H2,1-2H3,(H,16,18)/b8-5+