3-(2,6-diethoxyphenyl)pentanediamide

Systemtic Name: 3-(2,6-diethoxyphenyl)pentanediamide Openeye Name: 3-(2,6-diethoxyphenyl)pentanediamide CAS Name: 3-(2,6-diethoxyphenyl)pentanediamide IUPAC Name: 3-(2,6-diethoxyphenyl)pentanediamide Traditional Name: 3-(2,6-diethoxyphenyl)glutaramide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)OCC)C(CC(=O)N)CC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC=C1)OCC)C(CC(=O)N)CC(=O)N

InChI

InChI=1S/C15H22N2O4/c1-3-20-11-6-5-7-12(21-4-2)15(11)10(8-13(16)18)9-14(17)19/h5-7,10H,3-4,8-9H2,1-2H3,(H2,16,18)(H2,17,19)