N-heptyl-N'-(phenylmethyl)butanediamide

Systemtic Name: N-heptyl-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N-heptyl-butanediamide CAS Name: N-heptyl-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N-heptylbutanediamide Traditional Name: N'-benzyl-N-heptyl-succinamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C18H28N2O2/c1-2-3-4-5-9-14-19-17(21)12-13-18(22)20-15-16-10-7-6-8-11-16/h6-8,10-11H,2-5,9,12-15H2,1H3,(H,19,21)(H,20,22)