N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)ethanamide

Systemtic Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-benzyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)CNC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O6/c1-12(22)21-14-3-5-16(24-2)13(7-14)9-20-19(23)10-25-15-4-6-17-18(8-15)27-11-26-17/h3-8H,9-11H2,1-2H3,(H,20,23)(H,21,22)