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

Systemtic Name: N-(2-ethylphenyl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Openeye Name: N-(2-ethylphenyl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide CAS Name: N-(2-ethylphenyl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide IUPAC Name: N-(2-ethylphenyl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide Traditional Name: N-(2-ethylphenyl)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohept[d]isoxazole-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)C(=O)C2=NOC3=C2CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1N(C)C(=O)C2=NOC3=C2CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-3-13-9-7-8-11-15(13)20(2)18(21)17-14-10-5-4-6-12-16(14)22-19-17/h7-9,11H,3-6,10,12H2,1-2H3