N'-(3-methylbutyl)-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-(3-methylbutyl)-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N'-isopentyl-N-(3-isopropoxypropyl)oxamide CAS Name: N'-(3-methylbutyl)-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-(3-methylbutyl)-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N'-isoamyl-N-(3-isopropoxypropyl)oxamide Formula: C13H26N2O3 MolecularWeight: 258.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCCCOC(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCCCOC(C)C

InChI

InChI=1S/C13H26N2O3/c1-10(2)6-8-15-13(17)12(16)14-7-5-9-18-11(3)4/h10-11H,5-9H2,1-4H3,(H,14,16)(H,15,17)