(5S)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5S)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-N-(2-methoxy-5-methylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-N-(2-methoxy-5-methylphenyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-N-(2-methoxy-5-methyl-phenyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-10-4-6-14-12(8-10)16(19-22-14)17(20)18-13-9-11(2)5-7-15(13)21-3/h5,7,9-10H,4,6,8H2,1-3H3,(H,18,20)/t10-/m0/s1