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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NOC3=C2CC(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NOC3=C2C[C@@H](CC3)C

InChI

InChI=1S/C17H20N2O2/c1-3-12-5-7-13(8-6-12)18-17(20)16-14-10-11(2)4-9-15(14)21-19-16/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,20)/t11-/m1/s1