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

Systemtic Name: 2-(cyclohexylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]ethanamide Openeye Name: 2-(cyclohexylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]acetamide CAS Name: 2-(cyclohexylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]acetamide IUPAC Name: 2-(cyclohexylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]acetamide Traditional Name: 2-(cyclohexylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]acetamide Formula: C27H37N2O4P MolecularWeight: 484.567441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(NC(=O)CNC2CCCCC2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(NC(=O)CNC2CCCCC2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H37N2O4P/c30-26(21-28-23-15-7-2-8-16-23)29-27(22-13-5-1-6-14-22)34(31,32-24-17-9-3-10-18-24)33-25-19-11-4-12-20-25/h3-4,9-12,17-20,22-23,27-28H,1-2,5-8,13-16,21H2,(H,29,30)