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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)OCO2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=C2C(=CC=C1)OCO2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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