2-(2-methylpropyl)-N-octyl-N'-phenylmethoxy-propanediamide

Systemtic Name: 2-(2-methylpropyl)-N-octyl-N'-phenylmethoxy-propanediamide Openeye Name: N-benzyloxy-2-isobutyl-N'-octyl-propanediamide CAS Name: 2-(2-methylpropyl)-N-octyl-N'-phenylmethoxypropanediamide IUPAC Name: 2-(2-methylpropyl)-N-octyl-N'-phenylmethoxypropanediamide Traditional Name: N-benzoxy-2-isobutyl-N'-octyl-malonamide Formula: C22H36N2O3 MolecularWeight: 376.53284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CC(C)C)C(=O)NOCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(=O)C(CC(C)C)C(=O)NOCC1=CC=CC=C1

InChI

InChI=1S/C22H36N2O3/c1-4-5-6-7-8-12-15-23-21(25)20(16-18(2)3)22(26)24-27-17-19-13-10-9-11-14-19/h9-11,13-14,18,20H,4-8,12,15-17H2,1-3H3,(H,23,25)(H,24,26)