2-(4-bromanylphenoxy)-N-[[3-(dimethylaminomethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[3-(dimethylaminomethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[[3-(dimethylaminomethyl)phenyl]methyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[[3-(dimethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[[3-(dimethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(dimethylaminomethyl)benzyl]propionamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)CN(C)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)CN(C)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O2/c1-14(24-18-9-7-17(20)8-10-18)19(23)21-12-15-5-4-6-16(11-15)13-22(2)3/h4-11,14H,12-13H2,1-3H3,(H,21,23)