N-tert-butyl-2-[(1-diethoxyphosphorylcyclopentyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(1-diethoxyphosphorylcyclopentyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(1-diethoxyphosphorylcyclopentyl)amino]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[(1-diethoxyphosphorylcyclopentyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(1-diethoxyphosphorylcyclopentyl)amino]-N-tert-butylacetamide Traditional Name: 2-[benzyl-(1-diethoxyphosphorylcyclopentyl)amino]-N-tert-butyl-acetamide Formula: C22H37N2O4P MolecularWeight: 424.513941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CCCC1)N(CC2=CC=CC=C2)CC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C1(CCCC1)N(CC2=CC=CC=C2)CC(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C22H37N2O4P/c1-6-27-29(26,28-7-2)22(15-11-12-16-22)24(17-19-13-9-8-10-14-19)18-20(25)23-21(3,4)5/h8-10,13-14H,6-7,11-12,15-18H2,1-5H3,(H,23,25)