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

Systemtic Name: (5S)-5-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-5-methyl-N-(p-tolyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-5-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-5-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-5-methyl-N-(p-tolyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-3-6-12(7-4-10)17-16(19)15-13-9-11(2)5-8-14(13)20-18-15/h3-4,6-7,11H,5,8-9H2,1-2H3,(H,17,19)/t11-/m0/s1