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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-13-4-3-5-14(2)19(13)24-12-18(21)20-11-15-6-7-16-17(10-15)23-9-8-22-16/h3-7,10H,8-9,11-12H2,1-2H3,(H,20,21)