N-cyclooctyl-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-cyclooctyl-4-(2-methylpropanoylamino)benzamide Openeye Name: N-cyclooctyl-4-(2-methylpropanoylamino)benzamide CAS Name: N-cyclooctyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclooctyl-4-(2-methylpropanoylamino)benzamide Traditional Name: N-cyclooctyl-4-(isobutyrylamino)benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-14(2)18(22)20-17-12-10-15(11-13-17)19(23)21-16-8-6-4-3-5-7-9-16/h10-14,16H,3-9H2,1-2H3,(H,20,22)(H,21,23)