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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

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