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

Systemtic Name: 1-[(E)-3-(4-methylphenyl)-1-oxidanyl-prop-2-enyl]-N-propyl-cyclopropane-1-carboxamide Openeye Name: 1-[(E)-1-hydroxy-3-(p-tolyl)allyl]-N-propyl-cyclopropanecarboxamide CAS Name: 1-[(E)-1-hydroxy-3-(4-methylphenyl)prop-2-enyl]-N-propyl-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-1-hydroxy-3-(4-methylphenyl)prop-2-enyl]-N-propylcyclopropane-1-carboxamide Traditional Name: 1-[(E)-1-hydroxy-3-(p-tolyl)allyl]-N-propyl-cyclopropanecarboxamide Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CC1)C(C=CC2=CC=C(C=C2)C)O

Isomeric SMILES

CCCNC(=O)C1(CC1)C(/C=C/C2=CC=C(C=C2)C)O

InChI

InChI=1S/C17H23NO2/c1-3-12-18-16(20)17(10-11-17)15(19)9-8-14-6-4-13(2)5-7-14/h4-9,15,19H,3,10-12H2,1-2H3,(H,18,20)/b9-8+