2-[[3-(propylcarbamoyl)phenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(propylcarbamoyl)phenyl]methoxy]benzamide Openeye Name: 2-[[3-(propylcarbamoyl)phenyl]methoxy]benzamide CAS Name: 2-[[3-[oxo(propylamino)methyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-(propylcarbamoyl)phenyl]methoxy]benzamide Traditional Name: 2-[3-(propylcarbamoyl)benzyl]oxybenzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H20N2O3/c1-2-10-20-18(22)14-7-5-6-13(11-14)12-23-16-9-4-3-8-15(16)17(19)21/h3-9,11H,2,10,12H2,1H3,(H2,19,21)(H,20,22)