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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H23NO5/c1-14-3-5-16(18(11-14)23-2)26-13-20(22)21-8-7-15-4-6-17-19(12-15)25-10-9-24-17/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,22)