2-(4-bromanylphenoxy)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(isopropylcarbamoylamino)phenyl]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O3/c1-12(2)20-18(24)22-15-7-5-14(6-8-15)21-17(23)11-25-16-9-3-13(19)4-10-16/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,24)