N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-16(21)19-12-6-5-7-13(10-12)20-17(22)11-23-15-9-4-3-8-14(15)18/h3-10H,2,11H2,1H3,(H,19,21)(H,20,22)