N-(3-methylbutyl)-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-isopentyl-N'-(4-pentoxyphenyl)oxamide CAS Name: N-(3-methylbutyl)-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-isoamyl-oxamide Formula: C18H28N2O3 MolecularWeight: 320.42652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-4-5-6-13-23-16-9-7-15(8-10-16)20-18(22)17(21)19-12-11-14(2)3/h7-10,14H,4-6,11-13H2,1-3H3,(H,19,21)(H,20,22)