N-phenyl-N-prop-2-enyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide

Systemtic Name: N-phenyl-N-prop-2-enyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-allyl-N-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-phenyl-N-prop-2-enyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-allyl-N-phenyl-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=NOC3=C2CCCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=NOC3=C2CCCCC3

InChI

InChI=1S/C18H20N2O2/c1-2-13-20(14-9-5-3-6-10-14)18(21)17-15-11-7-4-8-12-16(15)22-19-17/h2-3,5-6,9-10H,1,4,7-8,11-13H2