3-acetamido-N-[2-(4-chloranylphenoxy)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-(4-chloranylphenoxy)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[2-(4-chlorophenoxy)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[2-(4-chlorophenoxy)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[2-(4-chlorophenoxy)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[2-(4-chlorophenoxy)ethyl]-3-(2-thienyl)propionamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCOC1=CC=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

CC(=O)NC(CC(=O)NCCOC1=CC=C(C=C1)Cl)C2=CC=CS2

InChI

InChI=1S/C17H19ClN2O3S/c1-12(21)20-15(16-3-2-10-24-16)11-17(22)19-8-9-23-14-6-4-13(18)5-7-14/h2-7,10,15H,8-9,11H2,1H3,(H,19,22)(H,20,21)