3-diethoxyphosphoryl-4-phenyl-N-(1-phenylethyl)butanamide

Systemtic Name: 3-diethoxyphosphoryl-4-phenyl-N-(1-phenylethyl)butanamide Openeye Name: 3-diethoxyphosphoryl-4-phenyl-N-(1-phenylethyl)butanamide CAS Name: 3-diethoxyphosphoryl-4-phenyl-N-(1-phenylethyl)butanamide IUPAC Name: 3-diethoxyphosphoryl-4-phenyl-N-(1-phenylethyl)butanamide Traditional Name: 3-diethoxyphosphoryl-4-phenyl-N-(1-phenylethyl)butyramide Formula: C22H30NO4P MolecularWeight: 403.451661

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=CC=C1)CC(=O)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(CC1=CC=CC=C1)CC(=O)NC(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H30NO4P/c1-4-26-28(25,27-5-2)21(16-19-12-8-6-9-13-19)17-22(24)23-18(3)20-14-10-7-11-15-20/h6-15,18,21H,4-5,16-17H2,1-3H3,(H,23,24)