N-[1-di(propan-2-yloxy)phosphoryl-3-methyl-butyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-di(propan-2-yloxy)phosphoryl-3-methyl-butyl]-2-phenyl-ethanamide Openeye Name: N-(1-diisopropoxyphosphoryl-3-methyl-butyl)-2-phenyl-acetamide CAS Name: N-[1-di(propan-2-yloxy)phosphoryl-3-methylbutyl]-2-phenylacetamide IUPAC Name: N-[1-di(propan-2-yloxy)phosphoryl-3-methylbutyl]-2-phenylacetamide Traditional Name: N-(1-diisopropoxyphosphoryl-3-methyl-butyl)-2-phenyl-acetamide Formula: C19H32NO4P MolecularWeight: 369.435441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(=O)CC1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC(C)CC(NC(=O)CC1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C19H32NO4P/c1-14(2)12-19(25(22,23-15(3)4)24-16(5)6)20-18(21)13-17-10-8-7-9-11-17/h7-11,14-16,19H,12-13H2,1-6H3,(H,20,21)