3-(3-bromanylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-o-anisyl-propionamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO3/c1-21-16-8-3-2-5-13(16)12-19-17(20)9-10-22-15-7-4-6-14(18)11-15/h2-8,11H,9-10,12H2,1H3,(H,19,20)