N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]acetamide CAS Name: N-[cyclohexyl(diphenoxyphosphoryl)methyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]acetamide Traditional Name: 2-(benzylamino)-N-[cyclohexyl(diphenoxyphosphoryl)methyl]acetamide Formula: C28H33N2O4P MolecularWeight: 492.546381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(NC(=O)CNCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(NC(=O)CNCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H33N2O4P/c31-27(22-29-21-23-13-5-1-6-14-23)30-28(24-15-7-2-8-16-24)35(32,33-25-17-9-3-10-18-25)34-26-19-11-4-12-20-26/h1,3-6,9-14,17-20,24,28-29H,2,7-8,15-16,21-22H2,(H,30,31)