2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(2-morpholinophenyl)acetamide Formula: C21H26BrN3O3 MolecularWeight: 448.35344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C21H26BrN3O3/c1-24(14-16-13-17(22)7-8-20(16)27-2)15-21(26)23-18-5-3-4-6-19(18)25-9-11-28-12-10-25/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,26)