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

Systemtic Name: 3-bromanyl-5-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-4-oxidanyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)Br)O

InChI

InChI=1S/C20H22BrN3O5/c1-28-17-11-13(10-16(21)19(17)26)20(27)23-15-4-2-14(3-5-15)22-18(25)12-24-6-8-29-9-7-24/h2-5,10-11,26H,6-9,12H2,1H3,(H,22,25)(H,23,27)