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

Systemtic Name: N-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(p-tolyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(p-tolyl)-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-7-9-12(10-8-11)17-16(19)15-13-5-3-2-4-6-14(13)20-18-15/h7-10H,2-6H2,1H3,(H,17,19)