N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-morpholino-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-morpholin-4-ylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-2-morpholino-anilino)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20ClN3O4/c20-14-2-1-3-15(19(14)23-6-8-25-9-7-23)21-11-18(24)22-13-4-5-16-17(10-13)27-12-26-16/h1-5,10,21H,6-9,11-12H2,(H,22,24)