2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[2-(4-bromophenoxy)ethyl-methylamino]acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O3/c1-22(11-12-25-16-9-7-14(19)8-10-16)13-17(23)21-18(24)20-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,20,21,23,24)