2-heptyl-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-heptyl-N'-(phenylmethyl)propanediamide Openeye Name: N'-benzyl-2-heptyl-propanediamide CAS Name: 2-heptyl-N'-(phenylmethyl)propanediamide IUPAC Name: N'-benzyl-2-heptylpropanediamide Traditional Name: N'-benzyl-2-heptyl-malonamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)N)C(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(C(=O)N)C(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O2/c1-2-3-4-5-9-12-15(16(18)20)17(21)19-13-14-10-7-6-8-11-14/h6-8,10-11,15H,2-5,9,12-13H2,1H3,(H2,18,20)(H,19,21)