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

Systemtic Name: 4-(3-bromanylphenoxy)-N-(3-methoxyphenyl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(3-methoxyphenyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(3-methoxyphenyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(3-methoxyphenyl)butanamide Traditional Name: 4-(3-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=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

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