2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-cyanophenyl)propanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-cyanophenyl)propanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-cyanophenyl)propanamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-cyanophenyl)propanamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-cyanophenyl)propanamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2-cyanophenyl)propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O2/c1-14(19(24)22-18-6-4-3-5-15(18)13-21)23(2)11-12-25-17-9-7-16(20)8-10-17/h3-10,14H,11-12H2,1-2H3,(H,22,24)