2-(octanoylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(octanoylamino)-N-phenethyl-benzamide Openeye Name: 2-(octanoylamino)-N-phenethyl-benzamide CAS Name: 2-(1-oxooctylamino)-N-phenethylbenzamide IUPAC Name: 2-(octanoylamino)-N-phenethylbenzamide Traditional Name: 2-(caprylylamino)-N-phenethyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-9-16-22(26)25-21-15-11-10-14-20(21)23(27)24-18-17-19-12-7-6-8-13-19/h6-8,10-15H,2-5,9,16-18H2,1H3,(H,24,27)(H,25,26)