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

Systemtic Name: 2-methyl-N-[[(1R,2R)-2-(2-propyl-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propanamide Openeye Name: 2-methyl-N-[[(1R,2R)-2-(2-propyl-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propanamide CAS Name: 2-methyl-N-[[(1R,2R)-2-(2-propyl-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[(1R,2R)-2-(2-propyl-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propanamide Traditional Name: 2-methyl-N-[[(1R,2R)-2-(2-propyl-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC(=C2O1)C3CC3CNC(=O)C(C)C

Isomeric SMILES

CCCC1=NC2=CC=CC(=C2O1)[C@@H]3C[C@H]3CNC(=O)C(C)C

InChI

InChI=1S/C18H24N2O2/c1-4-6-16-20-15-8-5-7-13(17(15)22-16)14-9-12(14)10-19-18(21)11(2)3/h5,7-8,11-12,14H,4,6,9-10H2,1-3H3,(H,19,21)/t12-,14+/m0/s1