3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[3-(morpholinomethyl)phenyl]benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[3-(4-morpholinylmethyl)phenyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-[3-(morpholinomethyl)phenyl]benzamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)CN3CCOCC3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN2O4/c1-31-25-10-5-20(16-21(25)18-33-24-8-6-22(27)7-9-24)26(30)28-23-4-2-3-19(15-23)17-29-11-13-32-14-12-29/h2-10,15-16H,11-14,17-18H2,1H3,(H,28,30)