N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-propoxy-benzamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-3-propoxy-benzamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-propoxybenzamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-3-propoxybenzamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-3-propoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H26N2O4/c1-3-11-27-18-6-4-5-16(14-18)21(24)22-19-15-17(25-2)7-8-20(19)23-9-12-26-13-10-23/h4-8,14-15H,3,9-13H2,1-2H3,(H,22,24)