N-heptyl-N'-phenethyl-butanediamide

Systemtic Name: N-heptyl-N'-phenethyl-butanediamide Openeye Name: N-heptyl-N'-phenethyl-butanediamide CAS Name: N-heptyl-N'-phenethylbutanediamide IUPAC Name: N-heptyl-N'-phenethylbutanediamide Traditional Name: N-heptyl-N'-phenethyl-succinamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C19H30N2O2/c1-2-3-4-5-9-15-20-18(22)12-13-19(23)21-16-14-17-10-7-6-8-11-17/h6-8,10-11H,2-5,9,12-16H2,1H3,(H,20,22)(H,21,23)