N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-(cyclopentylamino)ethanamide

Systemtic Name: N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-(cyclopentylamino)ethanamide Openeye Name: N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-(cyclopentylamino)acetamide CAS Name: N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-(cyclopentylamino)acetamide IUPAC Name: N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-(cyclopentylamino)acetamide Traditional Name: N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-(cyclopentylamino)acetamide Formula: C26H35N2O4P MolecularWeight: 470.540861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(NC(=O)CNC2CCCC2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(NC(=O)CNC2CCCC2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H35N2O4P/c29-25(20-27-22-14-10-11-15-22)28-26(21-12-4-1-5-13-21)33(30,31-23-16-6-2-7-17-23)32-24-18-8-3-9-19-24/h2-3,6-9,16-19,21-22,26-27H,1,4-5,10-15,20H2,(H,28,29)