3-acetamido-N-[2-(4-chloranylphenoxy)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[2-(4-chloranylphenoxy)phenyl]propanamide Openeye Name: 3-acetamido-N-[2-(4-chlorophenoxy)phenyl]propanamide CAS Name: 3-acetamido-N-[2-(4-chlorophenoxy)phenyl]propanamide IUPAC Name: 3-acetamido-N-[2-(4-chlorophenoxy)phenyl]propanamide Traditional Name: 3-acetamido-N-[2-(4-chlorophenoxy)phenyl]propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(21)19-11-10-17(22)20-15-4-2-3-5-16(15)23-14-8-6-13(18)7-9-14/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)