2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN(C)CCOC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrN3O3/c1-12-13(2)25-18(16(12)10-20)21-17(23)11-22(3)8-9-24-15-6-4-14(19)5-7-15/h4-7H,8-9,11H2,1-3H3,(H,21,23)