3-(4-butoxyphenyl)pentanediamide

Systemtic Name: 3-(4-butoxyphenyl)pentanediamide Openeye Name: 3-(4-butoxyphenyl)pentanediamide CAS Name: 3-(4-butoxyphenyl)pentanediamide IUPAC Name: 3-(4-butoxyphenyl)pentanediamide Traditional Name: 3-(4-butoxyphenyl)glutaramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CC(=O)N)CC(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(CC(=O)N)CC(=O)N

InChI

InChI=1S/C15H22N2O3/c1-2-3-8-20-13-6-4-11(5-7-13)12(9-14(16)18)10-15(17)19/h4-7,12H,2-3,8-10H2,1H3,(H2,16,18)(H2,17,19)