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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H19NO3/c1-12-7-8-14(9-13(12)2)19-18(20)10-15-11-21-16-5-3-4-6-17(16)22-15/h3-9,15H,10-11H2,1-2H3,(H,19,20)