N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenoxy)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,5-dimethylphenoxy)-N-methyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

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