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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl(piperonyl)amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O4/c1-13-4-6-16(23-3)15(8-13)20-19(22)11-21(2)10-14-5-7-17-18(9-14)25-12-24-17/h4-9H,10-12H2,1-3H3,(H,20,22)