2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl(piperonyl)amino]-N-(2-morpholinophenyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C21H25N3O4/c1-23(13-16-6-7-19-20(12-16)28-15-27-19)14-21(25)22-17-4-2-3-5-18(17)24-8-10-26-11-9-24/h2-7,12H,8-11,13-15H2,1H3,(H,22,25)