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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NOC3=C2CC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NOC3=C2C[C@H](CC3)C

InChI

InChI=1S/C17H20N2O3/c1-3-21-13-7-5-12(6-8-13)18-17(20)16-14-10-11(2)4-9-15(14)22-19-16/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,20)/t11-/m0/s1