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

Systemtic Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propanamide Openeye Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propanamide CAS Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propanamide IUPAC Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propanamide Traditional Name: N-[[(1R,2R)-2-(2-ethyl-2,3-dihydro-1,3-benzoxazol-7-yl)cyclopropyl]methyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-14(19)17-9-10-8-12(10)11-6-5-7-13-16(11)20-15(4-2)18-13/h5-7,10,12,15,18H,3-4,8-9H2,1-2H3,(H,17,19)/t10-,12+,15?/m0/s1