N-[2-methoxy-4-[3-methoxy-4-(2-morpholin-4-ylethanoylamino)phenyl]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(2-morpholin-4-ylethanoylamino)phenyl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-morpholinoacetyl)amino]phenyl]phenyl]-2-morpholino-acetamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-morpholin-4-ylacetyl)amino]phenyl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-morpholinoacetyl)amino]phenyl]phenyl]-2-morpholino-acetamide Formula: C26H34N4O6 MolecularWeight: 498.57136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CN3CCOCC3)OC)NC(=O)CN4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CN3CCOCC3)OC)NC(=O)CN4CCOCC4

InChI

InChI=1S/C26H34N4O6/c1-33-23-15-19(3-5-21(23)27-25(31)17-29-7-11-35-12-8-29)20-4-6-22(24(16-20)34-2)28-26(32)18-30-9-13-36-14-10-30/h3-6,15-16H,7-14,17-18H2,1-2H3,(H,27,31)(H,28,32)