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

Systemtic Name: N-cyclooctyl-3-(2-methylpropanoylamino)benzamide Openeye Name: N-cyclooctyl-3-(2-methylpropanoylamino)benzamide CAS Name: N-cyclooctyl-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclooctyl-3-(2-methylpropanoylamino)benzamide Traditional Name: N-cyclooctyl-3-(isobutyrylamino)benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-14(2)18(22)21-17-12-8-9-15(13-17)19(23)20-16-10-6-4-3-5-7-11-16/h8-9,12-14,16H,3-7,10-11H2,1-2H3,(H,20,23)(H,21,22)