3-diethoxyphosphoryl-N-(1-phenylmethoxybutan-2-yl)propanamide

Systemtic Name: 3-diethoxyphosphoryl-N-(1-phenylmethoxybutan-2-yl)propanamide Openeye Name: N-[1-(benzyloxymethyl)propyl]-3-diethoxyphosphoryl-propanamide CAS Name: 3-diethoxyphosphoryl-N-(1-phenylmethoxybutan-2-yl)propanamide IUPAC Name: 3-diethoxyphosphoryl-N-(1-phenylmethoxybutan-2-yl)propanamide Traditional Name: N-[1-(benzoxymethyl)propyl]-3-diethoxyphosphoryl-propionamide Formula: C18H30NO5P MolecularWeight: 371.408261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC(=O)CCP(=O)(OCC)OCC

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NC(=O)CCP(=O)(OCC)OCC

InChI

InChI=1S/C18H30NO5P/c1-4-17(15-22-14-16-10-8-7-9-11-16)19-18(20)12-13-25(21,23-5-2)24-6-3/h7-11,17H,4-6,12-15H2,1-3H3,(H,19,20)