N-tert-butyl-2-[(1-diethoxyphosphoryl-3-methyl-butyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[(1-diethoxyphosphoryl-3-methyl-butyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(1-diethoxyphosphoryl-3-methyl-butyl)amino]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[(1-diethoxyphosphoryl-3-methylbutyl)-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(1-diethoxyphosphoryl-3-methylbutyl)amino]-N-tert-butylacetamide Traditional Name: 2-[benzyl-(1-diethoxyphosphoryl-3-methyl-butyl)amino]-N-tert-butyl-acetamide Formula: C22H39N2O4P MolecularWeight: 426.529821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(C)C)N(CC1=CC=CC=C1)CC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(CC(C)C)N(CC1=CC=CC=C1)CC(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C22H39N2O4P/c1-8-27-29(26,28-9-2)21(15-18(3)4)24(16-19-13-11-10-12-14-19)17-20(25)23-22(5,6)7/h10-14,18,21H,8-9,15-17H2,1-7H3,(H,23,25)