1-[(3-ethyl-1-adamantyl)-(phenylcarbamoyl)phosphanyl]-N-phenyl-methanamide

Systemtic Name: 1-[(3-ethyl-1-adamantyl)-(phenylcarbamoyl)phosphanyl]-N-phenyl-methanamide Openeye Name: 1-[(3-ethyl-1-adamantyl)-(phenylcarbamoyl)phosphanyl]-N-phenyl-formamide CAS Name: 1-[[anilino(oxo)methyl]-(3-ethyl-1-adamantyl)phosphino]-N-phenylformamide IUPAC Name: 1-[(3-ethyl-1-adamantyl)-(phenylcarbamoyl)phosphanyl]-N-phenylformamide Traditional Name: 1-[(3-ethyl-1-adamantyl)-(phenylcarbamoyl)phosphino]-N-phenyl-formamide Formula: C26H31N2O2P MolecularWeight: 434.510301

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC3CC(C1)CC(C3)(C2)P(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCC12CC3CC(C1)CC(C3)(C2)P(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H31N2O2P/c1-2-25-14-19-13-20(15-25)17-26(16-19,18-25)31(23(29)27-21-9-5-3-6-10-21)24(30)28-22-11-7-4-8-12-22/h3-12,19-20H,2,13-18H2,1H3,(H,27,29)(H,28,30)