N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C26H36N4O5 MolecularWeight: 484.58784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C26H36N4O5/c1-5-34-23-16-22(30-11-13-33-14-12-30)24(35-6-2)15-21(23)29-25(31)20-9-7-19(8-10-20)17-27-26(32)28-18(3)4/h7-10,15-16,18H,5-6,11-14,17H2,1-4H3,(H,29,31)(H2,27,28,32)