3-(4-propoxyphenyl)pentanediamide

Systemtic Name: 3-(4-propoxyphenyl)pentanediamide Openeye Name: 3-(4-propoxyphenyl)pentanediamide CAS Name: 3-(4-propoxyphenyl)pentanediamide IUPAC Name: 3-(4-propoxyphenyl)pentanediamide Traditional Name: 3-(4-propoxyphenyl)glutaramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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