3-diethoxyphosphoryl-1-[(4-methoxyphenyl)methylamino]cyclobutane-1-carbonitrile

Systemtic Name: 3-diethoxyphosphoryl-1-[(4-methoxyphenyl)methylamino]cyclobutane-1-carbonitrile Openeye Name: 3-diethoxyphosphoryl-1-[(4-methoxyphenyl)methylamino]cyclobutanecarbonitrile CAS Name: 3-diethoxyphosphoryl-1-[(4-methoxyphenyl)methylamino]-1-cyclobutanecarbonitrile IUPAC Name: 3-diethoxyphosphoryl-1-[(4-methoxyphenyl)methylamino]cyclobutane-1-carbonitrile Traditional Name: 3-diethoxyphosphoryl-1-(p-anisylamino)cyclobutanecarbonitrile Formula: C17H25N2O4P MolecularWeight: 352.365161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(C1)(C#N)NCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOP(=O)(C1CC(C1)(C#N)NCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C17H25N2O4P/c1-4-22-24(20,23-5-2)16-10-17(11-16,13-18)19-12-14-6-8-15(21-3)9-7-14/h6-9,16,19H,4-5,10-12H2,1-3H3