N-[(2R)-1-methoxypropan-2-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

Isomeric SMILES

C[C@H](COC)NC(=O)COC1=CC2=C(C=C1)OC3=C2CCCC3

InChI

InChI=1S/C18H23NO4/c1-12(10-21-2)19-18(20)11-22-13-7-8-17-15(9-13)14-5-3-4-6-16(14)23-17/h7-9,12H,3-6,10-11H2,1-2H3,(H,19,20)/t12-/m1/s1