3-(3-bromanylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(3-bromophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide CAS Name: 3-(3-bromophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide IUPAC Name: 3-(3-bromophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(3-bromophenoxy)-N-[4-(methylcarbamoylamino)phenyl]propionamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrN3O3/c1-19-17(23)21-14-7-5-13(6-8-14)20-16(22)9-10-24-15-4-2-3-12(18)11-15/h2-8,11H,9-10H2,1H3,(H,20,22)(H2,19,21,23)