(5R)-N-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5R)-N-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5R)-N-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5R)-N-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5R)-N-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5R)-N-(3,4-dimethylphenyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=NO2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C17H20N2O2/c1-10-4-7-15-14(8-10)16(19-21-15)17(20)18-13-6-5-11(2)12(3)9-13/h5-6,9-10H,4,7-8H2,1-3H3,(H,18,20)/t10-/m1/s1