N-cyclooctyl-3-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-cyclooctyl-3-(2-ethylbutanoylamino)benzamide Openeye Name: N-cyclooctyl-3-(2-ethylbutanoylamino)benzamide CAS Name: N-cyclooctyl-3-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-cyclooctyl-3-(2-ethylbutanoylamino)benzamide Traditional Name: N-cyclooctyl-3-(2-ethylbutanoylamino)benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCCCC2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2CCCCCCC2

InChI

InChI=1S/C21H32N2O2/c1-3-16(4-2)20(24)23-19-14-10-11-17(15-19)21(25)22-18-12-8-6-5-7-9-13-18/h10-11,14-16,18H,3-9,12-13H2,1-2H3,(H,22,25)(H,23,24)