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4-(2-azanyl-1-diphenoxyphosphoryl-ethyl)benzamide

4-(2-azanyl-1-diphenoxyphosphoryl-ethyl)benzamide

Systemtic Name:4-(2-azanyl-1-diphenoxyphosphoryl-ethyl)benzamide
Openeye Name:4-(2-amino-1-diphenoxyphosphoryl-ethyl)benzamide
CAS Name:4-(2-amino-1-diphenoxyphosphorylethyl)benzamide
IUPAC Name:4-(2-amino-1-diphenoxyphosphorylethyl)benzamide
Traditional Name:4-(2-amino-1-diphenoxyphosphoryl-ethyl)benzamide
Formula: C21H21N2O4P
MolecularWeight: 396.376201
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(CN)C2=CC=C(C=C2)C(=O)N)OC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(CN)C2=CC=C(C=C2)C(=O)N)OC3=CC=CC=C3


InChI

InChI=1S/C21H21N2O4P/c22-15-20(16-11-13-17(14-12-16)21(23)24)28(25,26-18-7-3-1-4-8-18)27-19-9-5-2-6-10-19/h1-14,20H,15,22H2,(H2,23,24)


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