3-chloranyl-5-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-[oxo(propylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCCC)OCC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OCCC)OCC

InChI

InChI=1S/C22H27ClN2O4/c1-4-11-24-22(27)16-9-7-8-10-18(16)25-21(26)15-13-17(23)20(29-12-5-2)19(14-15)28-6-3/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,24,27)(H,25,26)