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

Systemtic Name: 3-diethoxyphosphoryl-N-(1-phenylmethoxybutan-2-yl)butanamide Openeye Name: N-[1-(benzyloxymethyl)propyl]-3-diethoxyphosphoryl-butanamide CAS Name: 3-diethoxyphosphoryl-N-(1-phenylmethoxybutan-2-yl)butanamide IUPAC Name: 3-diethoxyphosphoryl-N-(1-phenylmethoxybutan-2-yl)butanamide Traditional Name: N-[1-(benzoxymethyl)propyl]-3-diethoxyphosphoryl-butyramide Formula: C19H32NO5P MolecularWeight: 385.434841

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC(=O)CC(C)P(=O)(OCC)OCC

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NC(=O)CC(C)P(=O)(OCC)OCC

InChI

InChI=1S/C19H32NO5P/c1-5-18(15-23-14-17-11-9-8-10-12-17)20-19(21)13-16(4)26(22,24-6-2)25-7-3/h8-12,16,18H,5-7,13-15H2,1-4H3,(H,20,21)