N-(3-ethanoylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-(3-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NOC3=C2CCCCC3

InChI

InChI=1S/C17H18N2O3/c1-11(20)12-6-5-7-13(10-12)18-17(21)16-14-8-3-2-4-9-15(14)22-19-16/h5-7,10H,2-4,8-9H2,1H3,(H,18,21)