N-[4-[2-(3-bromanylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(3-bromanylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(3-bromophenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(3-bromophenoxy)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(3-bromophenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(3-bromophenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H22BrN3O4/c21-15-2-1-3-18(12-15)28-14-20(26)23-17-6-4-16(5-7-17)22-19(25)13-24-8-10-27-11-9-24/h1-7,12H,8-11,13-14H2,(H,22,25)(H,23,26)