2-[2-(1,3-benzodioxol-5-yloxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O5/c1-13-3-5-14(6-4-13)20-18(22)10-21(2)19(23)11-24-15-7-8-16-17(9-15)26-12-25-16/h3-9H,10-12H2,1-2H3,(H,20,22)