N'-(4-pentoxyphenyl)-N-propyl-ethanediamide

Systemtic Name: N'-(4-pentoxyphenyl)-N-propyl-ethanediamide Openeye Name: N'-(4-pentoxyphenyl)-N-propyl-oxamide CAS Name: N'-(4-pentoxyphenyl)-N-propyloxamide IUPAC Name: N'-(4-pentoxyphenyl)-N-propyloxamide Traditional Name: N'-(4-amoxyphenyl)-N-propyl-oxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC

InChI

InChI=1S/C16H24N2O3/c1-3-5-6-12-21-14-9-7-13(8-10-14)18-16(20)15(19)17-11-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,17,19)(H,18,20)