N-butyl-N-(phenylmethyl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-butyl-N-(phenylmethyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-benzyl-N-butyl-2-(2-phosphonatophenoxy)acetamide CAS Name: N-butyl-N-(phenylmethyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-benzyl-N-butyl-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-benzyl-N-butyl-2-(2-phosphonatophenoxy)acetamide Formula: C19H22NO5P-2 MolecularWeight: 375.355441

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2P(=O)([O-])[O-]

InChI

InChI=1S/C19H24NO5P/c1-2-3-13-20(14-16-9-5-4-6-10-16)19(21)15-25-17-11-7-8-12-18(17)26(22,23)24/h4-12H,2-3,13-15H2,1H3,(H2,22,23,24)/p-2