4-(3-bromanylphenoxy)-N-(2-methylphenyl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(2-methylphenyl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(o-tolyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(2-methylphenyl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(o-tolyl)butyramide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

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