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

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

CCCC1NC2=CC=CC(=C2O1)C3CC3CNC(=O)C

Isomeric SMILES

CCCC1NC2=CC=CC(=C2O1)[C@@H]3C[C@H]3CNC(=O)C

InChI

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