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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-phenyl-propanamide Openeye Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-phenyl-propanamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-phenylpropanamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-phenylpropanamide Traditional Name: 2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-phenyl-propionamide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O2/c1-14(18(22)20-16-6-4-3-5-7-16)21(2)12-13-23-17-10-8-15(19)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,20,22)