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

Systemtic Name: 3-(3-bromanylphenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(4-methoxyphenyl)propionamide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrNO3/c1-20-14-7-5-13(6-8-14)18-16(19)9-10-21-15-4-2-3-12(17)11-15/h2-8,11H,9-10H2,1H3,(H,18,19)