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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-3-8-15-14(9-11)16(19-22-15)17(20)18-10-12-4-6-13(21-2)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,18,20)/t11-/m0/s1