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

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=NOC3=C2CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=NOC3=C2CCCCC3

InChI

InChI=1S/C16H18N2O3/c1-10-7-8-13(19)12(9-10)17-16(20)15-11-5-3-2-4-6-14(11)21-18-15/h7-9,19H,2-6H2,1H3,(H,17,20)