N-[1-[bis(2-chloroethyloxy)phosphoryl]-3-methyl-1-oxidanyl-butan-2-yl]-3,3-diphenyl-propanamide

Systemtic Name: N-[1-[bis(2-chloroethyloxy)phosphoryl]-3-methyl-1-oxidanyl-butan-2-yl]-3,3-diphenyl-propanamide Openeye Name: N-[1-[bis(2-chloroethoxy)phosphoryl-hydroxy-methyl]-2-methyl-propyl]-3,3-diphenyl-propanamide CAS Name: N-[1-[bis(2-chloroethoxy)phosphoryl]-1-hydroxy-3-methylbutan-2-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1-[bis(2-chloroethoxy)phosphoryl]-1-hydroxy-3-methylbutan-2-yl]-3,3-diphenylpropanamide Traditional Name: N-[1-[bis(2-chloroethoxy)phosphoryl-hydroxy-methyl]-2-methyl-propyl]-3,3-diphenyl-propionamide Formula: C24H32Cl2NO5P MolecularWeight: 516.394341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(O)P(=O)(OCCCl)OCCCl)NC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(O)P(=O)(OCCCl)OCCCl)NC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H32Cl2NO5P/c1-18(2)23(24(29)33(30,31-15-13-25)32-16-14-26)27-22(28)17-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,18,21,23-24,29H,13-17H2,1-2H3,(H,27,28)