N-[3-(octanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(octanoylamino)phenyl]benzamide Openeye Name: N-[3-(octanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxooctylamino)phenyl]benzamide IUPAC Name: N-[3-(octanoylamino)phenyl]benzamide Traditional Name: N-[3-(caprylylamino)phenyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-2-3-4-5-9-15-20(24)22-18-13-10-14-19(16-18)23-21(25)17-11-7-6-8-12-17/h6-8,10-14,16H,2-5,9,15H2,1H3,(H,22,24)(H,23,25)