2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(3,5-dimethylphenyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H19NO4/c1-12-7-13(2)9-14(8-12)19-18(20)11-23-15-3-4-16-17(10-15)22-6-5-21-16/h3-4,7-10H,5-6,11H2,1-2H3,(H,19,20)