N-ethyl-N-[[ethyl(hexoxymethyl)amino]-pentan-2-yloxy-phosphinothioyl]benzamide

Systemtic Name: N-ethyl-N-[[ethyl(hexoxymethyl)amino]-pentan-2-yloxy-phosphinothioyl]benzamide Openeye Name: N-ethyl-N-[[ethyl(hexoxymethyl)amino]-(1-methylbutoxy)phosphinothioyl]benzamide CAS Name: N-ethyl-N-[[ethyl(hexoxymethyl)amino]-pentan-2-yloxyphosphinothioyl]benzamide IUPAC Name: N-ethyl-N-[[ethyl(hexoxymethyl)amino]-pentan-2-yloxyphosphinothioyl]benzamide Traditional Name: N-ethyl-N-[[ethyl(hexoxymethyl)amino]-(1-methylbutoxy)thiophosphoryl]benzamide Formula: C23H41N2O3PS MolecularWeight: 456.622001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCN(CC)P(=S)(N(CC)C(=O)C1=CC=CC=C1)OC(C)CCC

Isomeric SMILES

CCCCCCOCN(CC)P(=S)(N(CC)C(=O)C1=CC=CC=C1)OC(C)CCC

InChI

InChI=1S/C23H41N2O3PS/c1-6-10-11-15-19-27-20-24(8-3)29(30,28-21(5)16-7-2)25(9-4)23(26)22-17-13-12-14-18-22/h12-14,17-18,21H,6-11,15-16,19-20H2,1-5H3