3,5-dipropoxybenzamide

Systemtic Name: 3,5-dipropoxybenzamide Openeye Name: 3,5-dipropoxybenzamide CAS Name: 3,5-dipropoxybenzamide IUPAC Name: 3,5-dipropoxybenzamide Traditional Name: 3,5-dipropoxybenzamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1)C(=O)N)OCCC

Isomeric SMILES

CCCOC1=CC(=CC(=C1)C(=O)N)OCCC

InChI

InChI=1S/C13H19NO3/c1-3-5-16-11-7-10(13(14)15)8-12(9-11)17-6-4-2/h7-9H,3-6H2,1-2H3,(H2,14,15)