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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC2=CC=CC(=C2O1)C3CC3CNC(=O)C

Isomeric SMILES

CC(C)C1NC2=CC=CC(=C2O1)[C@@H]3C[C@H]3CNC(=O)C

InChI

InChI=1S/C16H22N2O2/c1-9(2)16-18-14-6-4-5-12(15(14)20-16)13-7-11(13)8-17-10(3)19/h4-6,9,11,13,16,18H,7-8H2,1-3H3,(H,17,19)/t11-,13+,16?/m0/s1