3-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2-acetyl-4-chloro-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-acetyl-4-chlorophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-acetyl-4-chloro-phenoxy)acetyl]anilino)propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H19ClN2O4/c1-13(23)16-11-14(20)7-8-17(16)26-12-19(25)22(10-9-18(21)24)15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H2,21,24)