1-[octyl(phenylcarbamoyl)phosphoryl]-N-phenyl-methanamide

Systemtic Name: 1-[octyl(phenylcarbamoyl)phosphoryl]-N-phenyl-methanamide Openeye Name: 1-[octyl(phenylcarbamoyl)phosphoryl]-N-phenyl-formamide CAS Name: 1-[[anilino(oxo)methyl]-octylphosphoryl]-N-phenylformamide IUPAC Name: 1-[octyl(phenylcarbamoyl)phosphoryl]-N-phenylformamide Traditional Name: 1-[octyl(phenylcarbamoyl)phosphoryl]-N-phenyl-formamide Formula: C22H29N2O3P MolecularWeight: 400.451021

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCP(=O)(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCP(=O)(C(=O)NC1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H29N2O3P/c1-2-3-4-5-6-13-18-28(27,21(25)23-19-14-9-7-10-15-19)22(26)24-20-16-11-8-12-17-20/h7-12,14-17H,2-6,13,18H2,1H3,(H,23,25)(H,24,26)