(5S)-5-methyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5S)-5-methyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-5-methyl-N-(p-tolylmethyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-5-methyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-5-methyl-N-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-5-methyl-N-(4-methylbenzyl)-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)NCC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C(=NO2)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C17H20N2O2/c1-11-3-6-13(7-4-11)10-18-17(20)16-14-9-12(2)5-8-15(14)21-19-16/h3-4,6-7,12H,5,8-10H2,1-2H3,(H,18,20)/t12-/m0/s1