N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-22-16-5-2-14(3-6-16)13-19(21)20-9-8-15-4-7-17-18(12-15)24-11-10-23-17/h2-7,12H,8-11,13H2,1H3,(H,20,21)