N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-ylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-morpholin-4-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-morpholinoacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-morpholin-4-ylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-morpholinoacetyl)amino]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O5/c24-19(12-23-7-9-26-10-8-23)22-16-4-2-1-3-15(16)20(25)21-14-5-6-17-18(11-14)28-13-27-17/h1-6,11H,7-10,12-13H2,(H,21,25)(H,22,24)