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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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