5-[(2,6-dimethylphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(2,6-dimethylphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(2,6-dimethylphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]isoxazole-3-carboxamide CAS Name: 5-[(2,6-dimethylphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(2,6-dimethylphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(2,6-dimethylphenoxy)methyl]-N-[(1R,2S)-2-phenylcyclopropyl]isoxazole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=CC(=NO2)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=CC(=NO2)C(=O)N[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-14-7-6-8-15(2)21(14)26-13-17-11-20(24-27-17)22(25)23-19-12-18(19)16-9-4-3-5-10-16/h3-11,18-19H,12-13H2,1-2H3,(H,23,25)/t18-,19+/m0/s1