N-[4-(4-bromanylphenoxy)phenyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-22(2)19(25)13-23(3)12-18(24)21-15-6-10-17(11-7-15)26-16-8-4-14(20)5-9-16/h4-11H,12-13H2,1-3H3,(H,21,24)