N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H21NO5/c1-12(13-5-7-16-18(8-13)25-11-24-16)20-19(21)9-14-4-6-15(22-2)10-17(14)23-3/h4-8,10,12H,9,11H2,1-3H3,(H,20,21)