3-acetamido-N-[2-(3-bromanylphenoxy)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-(3-bromanylphenoxy)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(3-bromophenoxy)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(3-bromophenoxy)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(3-bromophenoxy)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(3-bromophenoxy)ethyl]-3-(2-thienyl)propionamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCOC1=CC(=CC=C1)Br)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCCOC1=CC(=CC=C1)Br)C2=CC=CS2

InChI

InChI=1S/C17H19BrN2O3S/c1-12(21)20-15(16-6-3-9-24-16)11-17(22)19-7-8-23-14-5-2-4-13(18)10-14/h2-6,9-10,15H,7-8,11H2,1H3,(H,19,22)(H,20,21)