2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C21H23ClN2O4/c1-15(25)19-12-17(22)4-7-20(19)28-14-21(26)23-18-5-2-16(3-6-18)13-24-8-10-27-11-9-24/h2-7,12H,8-11,13-14H2,1H3,(H,23,26)