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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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