3-bromanyl-4-ethoxy-5-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)OC

InChI

InChI=1S/C22H26BrN3O5/c1-3-31-21-18(23)12-15(13-19(21)29-2)22(28)25-17-6-4-16(5-7-17)24-20(27)14-26-8-10-30-11-9-26/h4-7,12-13H,3,8-11,14H2,1-2H3,(H,24,27)(H,25,28)