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

Systemtic Name: N-cyclooctyl-4-(2-phenylethanoylamino)benzamide Openeye Name: N-cyclooctyl-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-cyclooctyl-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-cyclooctyl-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-cyclooctyl-4-[(2-phenylacetyl)amino]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(17-18-9-5-4-6-10-18)24-21-15-13-19(14-16-21)23(27)25-20-11-7-2-1-3-8-12-20/h4-6,9-10,13-16,20H,1-3,7-8,11-12,17H2,(H,24,26)(H,25,27)