N-[1-[2,3-bis(2-methylpropyl)phenyl]octyl]-2-phosphanyl-ethanamide

Systemtic Name: N-[1-[2,3-bis(2-methylpropyl)phenyl]octyl]-2-phosphanyl-ethanamide Openeye Name: N-[1-(2,3-diisobutylphenyl)octyl]-2-phosphanyl-acetamide CAS Name: N-[1-[2,3-bis(2-methylpropyl)phenyl]octyl]-2-phosphinoacetamide IUPAC Name: N-[1-[2,3-bis(2-methylpropyl)phenyl]octyl]-2-phosphanylacetamide Traditional Name: N-[1-(2,3-diisobutylphenyl)octyl]-2-phosphino-acetamide Formula: C24H42NOP MolecularWeight: 391.570141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC(=C1CC(C)C)CC(C)C)NC(=O)CP

Isomeric SMILES

CCCCCCCC(C1=CC=CC(=C1CC(C)C)CC(C)C)NC(=O)CP

InChI

InChI=1S/C24H42NOP/c1-6-7-8-9-10-14-23(25-24(26)17-27)21-13-11-12-20(15-18(2)3)22(21)16-19(4)5/h11-13,18-19,23H,6-10,14-17,27H2,1-5H3,(H,25,26)