N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]ethanamide

Systemtic Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]ethanamide Openeye Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]acetamide CAS Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]acetamide IUPAC Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]acetamide Traditional Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=CC=CC(=C2O1)C3CC3CNC(=O)C

Isomeric SMILES

CCC1NC2=CC=CC(=C2O1)[C@@H]3C[C@H]3CNC(=O)C

InChI

InChI=1S/C15H20N2O2/c1-3-14-17-13-6-4-5-11(15(13)19-14)12-7-10(12)8-16-9(2)18/h4-6,10,12,14,17H,3,7-8H2,1-2H3,(H,16,18)/t10-,12+,14?/m0/s1