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

Systemtic Name: 2-[[4-(4-bromanylphenoxy)phenyl]amino]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-bromophenoxy)anilino]-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[4-(4-bromophenoxy)anilino]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[4-(4-bromophenoxy)anilino]-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[4-(4-bromophenoxy)anilino]-N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CNC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CNC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H22BrN3O3/c1-24(13-19(25)23-16-4-5-16)20(26)12-22-15-6-10-18(11-7-15)27-17-8-2-14(21)3-9-17/h2-3,6-11,16,22H,4-5,12-13H2,1H3,(H,23,25)