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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-13-5-4-6-14(2)20(13)25-12-19(22)21-15(3)16-7-8-17-18(11-16)24-10-9-23-17/h4-8,11,15H,9-10,12H2,1-3H3,(H,21,22)