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

Systemtic Name: N-aminocarbonyl-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-2-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-carbamoyl-2-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-carbamoyl-2-phenylacetamide Traditional Name: N-carbamoyl-2-[methyl(piperonyl)amino]-2-phenyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C18H19N3O4/c1-21(10-12-7-8-14-15(9-12)25-11-24-14)16(17(22)20-18(19)23)13-5-3-2-4-6-13/h2-9,16H,10-11H2,1H3,(H3,19,20,22,23)