2-chloranyl-N-[2-[2-(4-ethanoylphenoxy)ethanoylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-(4-ethanoylphenoxy)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-acetylphenoxy)acetyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-(4-acetylphenoxy)acetyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-(4-acetylphenoxy)acetyl]amino]ethyl]-2-chloro-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

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