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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)OC

InChI

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