3-[2-(3-bromanylphenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(3-bromanylphenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(3-bromophenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(3-bromophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3-bromophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(3-bromophenoxy)acetyl]anilino)propionamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c18-13-5-4-8-15(11-13)23-12-17(22)20(10-9-16(19)21)14-6-2-1-3-7-14/h1-8,11H,9-10,12H2,(H2,19,21)