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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[2-[oxo(propylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-4-10-23-21(26)15-8-6-7-9-17(15)24-20(25)14-12-16(22)19(28-11-5-2)18(13-14)27-3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,23,26)(H,24,25)