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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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