3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-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)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4/c1-5-10-24-22(27)16-8-6-7-9-18(16)25-21(26)15-11-17(23)20(19(12-15)28-4)29-13-14(2)3/h6-9,11-12,14H,5,10,13H2,1-4H3,(H,24,27)(H,25,26)