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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C20H23NO4/c1-14-3-5-17(11-15(14)2)25-13-20(22)21-8-7-16-4-6-18-19(12-16)24-10-9-23-18/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,22)