N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-propoxy-benzamide

Systemtic Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-propoxy-benzamide Openeye Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-propoxy-benzamide CAS Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-propoxybenzamide IUPAC Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-2-propoxybenzamide Traditional Name: N-[(5S)-5-methyl-4,5,6,7-tetrahydroanthranil-3-yl]-2-propoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=C3CC(CCC3=NO2)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=C3C[C@H](CCC3=NO2)C

InChI

InChI=1S/C18H22N2O3/c1-3-10-22-16-7-5-4-6-13(16)17(21)19-18-14-11-12(2)8-9-15(14)20-23-18/h4-7,12H,3,8-11H2,1-2H3,(H,19,21)/t12-/m0/s1