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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[[3-(methoxymethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(methoxymethyl)benzyl]propionamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO3/c1-13(23-17-8-6-16(19)7-9-17)18(21)20-11-14-4-3-5-15(10-14)12-22-2/h3-10,13H,11-12H2,1-2H3,(H,20,21)