N-[[benzamidomethyl(ethoxy)phosphoryl]methyl]benzamide

Systemtic Name: N-[[benzamidomethyl(ethoxy)phosphoryl]methyl]benzamide Openeye Name: N-[[benzamidomethyl(ethoxy)phosphoryl]methyl]benzamide CAS Name: N-[[benzamidomethyl(ethoxy)phosphoryl]methyl]benzamide IUPAC Name: N-[[benzamidomethyl(ethoxy)phosphoryl]methyl]benzamide Traditional Name: N-[[benzamidomethyl(ethoxy)phosphoryl]methyl]benzamide Formula: C18H21N2O4P MolecularWeight: 360.344101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNC(=O)C1=CC=CC=C1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOP(=O)(CNC(=O)C1=CC=CC=C1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N2O4P/c1-2-24-25(23,13-19-17(21)15-9-5-3-6-10-15)14-20-18(22)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H,19,21)(H,20,22)