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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-2-24(14-17-3-8-20-21(13-17)29-16-28-20)15-22(26)23-18-4-6-19(7-5-18)25-9-11-27-12-10-25/h3-8,13H,2,9-12,14-16H2,1H3,(H,23,26)