N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-oxoethyl]benzamide Traditional Name: N-benzyl-N-[(1S)-1-cyclohexyl-2-(cyclohexylamino)-2-keto-ethyl]benzamide Formula: C28H36N2O2 MolecularWeight: 432.59764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H36N2O2/c31-27(29-25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)30(21-22-13-5-1-6-14-22)28(32)24-17-9-3-10-18-24/h1,3,5-6,9-10,13-14,17-18,23,25-26H,2,4,7-8,11-12,15-16,19-21H2,(H,29,31)/t26-/m0/s1