N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-cyclobutanecarboxamide

Systemtic Name: N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]cyclobutanecarboxamide CAS Name: N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[(3-phenyl-2-isoxazolin-5-yl)methyl]cyclobutanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)C(=O)C3CCC3

Isomeric SMILES

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)C(=O)C3CCC3

InChI

InChI=1S/C18H22N2O2/c1-2-11-20(18(21)15-9-6-10-15)13-16-12-17(19-22-16)14-7-4-3-5-8-14/h2-5,7-8,15-16H,1,6,9-13H2