N'-tert-butyl-N-(4-propoxyphenyl)pentanediamide

Systemtic Name: N'-tert-butyl-N-(4-propoxyphenyl)pentanediamide Openeye Name: N'-tert-butyl-N-(4-propoxyphenyl)pentanediamide CAS Name: N'-tert-butyl-N-(4-propoxyphenyl)pentanediamide IUPAC Name: N'-tert-butyl-N-(4-propoxyphenyl)pentanediamide Traditional Name: N'-tert-butyl-N-(4-propoxyphenyl)glutaramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CCCC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-5-13-23-15-11-9-14(10-12-15)19-16(21)7-6-8-17(22)20-18(2,3)4/h9-12H,5-8,13H2,1-4H3,(H,19,21)(H,20,22)