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

Systemtic Name: 4-(2-bromanylphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(2-bromophenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(2-bromophenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(2-bromophenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(2-bromophenoxy)-N-(3-methoxyphenyl)butyramide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCCOC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCOC2=CC=CC=C2Br

InChI

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