2-(octanoylamino)-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-10-17-22(26)25-21-16-12-11-15-20(21)23(27)24-18(2)19-13-8-7-9-14-19/h7-9,11-16,18H,3-6,10,17H2,1-2H3,(H,24,27)(H,25,26)