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

Systemtic Name: 1-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-N-propyl-cyclopropane-1-carboxamide Openeye Name: 1-[(E)-1-hydroxy-3-phenyl-allyl]-N-propyl-cyclopropanecarboxamide CAS Name: 1-[(E)-1-hydroxy-3-phenylprop-2-enyl]-N-propyl-1-cyclopropanecarboxamide IUPAC Name: 1-[(E)-1-hydroxy-3-phenylprop-2-enyl]-N-propylcyclopropane-1-carboxamide Traditional Name: 1-[(E)-1-hydroxy-3-phenyl-allyl]-N-propyl-cyclopropanecarboxamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-2-12-17-15(19)16(10-11-16)14(18)9-8-13-6-4-3-5-7-13/h3-9,14,18H,2,10-12H2,1H3,(H,17,19)/b9-8+