N-[3-(diethoxyphosphorylmethyl)phenyl]-4-(4-octoxyphenyl)benzamide

Systemtic Name: N-[3-(diethoxyphosphorylmethyl)phenyl]-4-(4-octoxyphenyl)benzamide Openeye Name: N-[3-(diethoxyphosphorylmethyl)phenyl]-4-(4-octoxyphenyl)benzamide CAS Name: N-[3-(diethoxyphosphorylmethyl)phenyl]-4-(4-octoxyphenyl)benzamide IUPAC Name: N-[3-(diethoxyphosphorylmethyl)phenyl]-4-(4-octoxyphenyl)benzamide Traditional Name: N-[3-(diethoxyphosphorylmethyl)phenyl]-4-(4-octoxyphenyl)benzamide Formula: C32H42NO5P MolecularWeight: 551.653341

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CP(=O)(OCC)OCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CP(=O)(OCC)OCC

InChI

InChI=1S/C32H42NO5P/c1-4-7-8-9-10-11-23-36-31-21-19-28(20-22-31)27-15-17-29(18-16-27)32(34)33-30-14-12-13-26(24-30)25-39(35,37-5-2)38-6-3/h12-22,24H,4-11,23,25H2,1-3H3,(H,33,34)