N-[(1R)-2-(cyclooctylamino)-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-2-(cyclooctylamino)-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-(cyclooctylamino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-(cyclooctylamino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-(cyclooctylamino)-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-(cyclooctylamino)-2-keto-1-phenyl-ethyl]benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(19-14-8-5-9-15-19)25-21(18-12-6-4-7-13-18)23(27)24-20-16-10-2-1-3-11-17-20/h4-9,12-15,20-21H,1-3,10-11,16-17H2,(H,24,27)(H,25,26)/t21-/m1/s1