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

Systemtic Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]-2-methyl-propanamide Openeye Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]-2-methyl-propanamide CAS Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]-2-methylpropanamide IUPAC Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]-2-methylpropanamide Traditional Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]-2-methyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-4-15-19-14-7-5-6-12(16(14)21-15)13-8-11(13)9-18-17(20)10(2)3/h5-7,10-11,13,15,19H,4,8-9H2,1-3H3,(H,18,20)/t11-,13+,15?/m0/s1