2-(3-propoxyphenyl)pentanediamide

Systemtic Name: 2-(3-propoxyphenyl)pentanediamide Openeye Name: 2-(3-propoxyphenyl)pentanediamide CAS Name: 2-(3-propoxyphenyl)pentanediamide IUPAC Name: 2-(3-propoxyphenyl)pentanediamide Traditional Name: 2-(3-propoxyphenyl)glutaramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-2-8-19-11-5-3-4-10(9-11)12(14(16)18)6-7-13(15)17/h3-5,9,12H,2,6-8H2,1H3,(H2,15,17)(H2,16,18)