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

Systemtic Name: 3-(3-bromanylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-(o-tolylmethyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-(2-methylbenzyl)propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-13-5-2-3-6-14(13)12-19-17(20)9-10-21-16-8-4-7-15(18)11-16/h2-8,11H,9-10,12H2,1H3,(H,19,20)