2-azanyl-N-(1-diphenoxyphosphorylethyl)ethanamide

Systemtic Name: 2-azanyl-N-(1-diphenoxyphosphorylethyl)ethanamide Openeye Name: 2-amino-N-(1-diphenoxyphosphorylethyl)acetamide CAS Name: 2-amino-N-(1-diphenoxyphosphorylethyl)acetamide IUPAC Name: 2-amino-N-(1-diphenoxyphosphorylethyl)acetamide Traditional Name: 2-amino-N-(1-diphenoxyphosphorylethyl)acetamide Formula: C16H19N2O4P MolecularWeight: 334.306821

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CN)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(NC(=O)CN)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H19N2O4P/c1-13(18-16(19)12-17)23(20,21-14-8-4-2-5-9-14)22-15-10-6-3-7-11-15/h2-11,13H,12,17H2,1H3,(H,18,19)