2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(2-morpholinophenyl)-2-(piperonylamino)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CNCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CNCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O4/c24-20(13-21-12-15-5-6-18-19(11-15)27-14-26-18)22-16-3-1-2-4-17(16)23-7-9-25-10-8-23/h1-6,11,21H,7-10,12-14H2,(H,22,24)