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

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

Systemtic Name:2-(cyclopentylamino)-N-[diphenoxyphosphoryl(phenyl)methyl]ethanamide
Openeye Name:2-(cyclopentylamino)-N-[diphenoxyphosphoryl(phenyl)methyl]acetamide
CAS Name:2-(cyclopentylamino)-N-[diphenoxyphosphoryl(phenyl)methyl]acetamide
IUPAC Name:2-(cyclopentylamino)-N-[diphenoxyphosphoryl(phenyl)methyl]acetamide
Traditional Name:2-(cyclopentylamino)-N-[diphenoxyphosphoryl(phenyl)methyl]acetamide
Formula: C26H29N2O4P
MolecularWeight: 464.493221
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC(C2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CCC(C1)NCC(=O)NC(C2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C26H29N2O4P/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/h1-9,12-13,16-19,22,26-27H,10-11,14-15,20H2,(H,28,29)


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