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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CC1C2=C3C(=CC=C2)NC(O3)C(C)C

Isomeric SMILES

CCC(=O)NC[C@@H]1C[C@H]1C2=C3C(=CC=C2)NC(O3)C(C)C

InChI

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