N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4/c1-13-6-5-7-14(2)19(13)23-12-18(21)20-10-15-11-22-16-8-3-4-9-17(16)24-15/h3-9,15H,10-12H2,1-2H3,(H,20,21)/t15-/m1/s1