2-(4-tert-butylphenyl)-N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-1,3-oxazol-5-amine Openeye Name: 2-(4-tert-butylphenyl)-N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-oxazol-5-amine CAS Name: 2-(4-tert-butylphenyl)-N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-5-oxazolamine IUPAC Name: 2-(4-tert-butylphenyl)-N-[(2-chlorophenyl)methyl]-4-diethoxyphosphoryl-1,3-oxazol-5-amine Traditional Name: [2-(4-tert-butylphenyl)-4-diethoxyphosphoryl-oxazol-5-yl]-(2-chlorobenzyl)amine Formula: C24H30ClN2O4P MolecularWeight: 476.932761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)C2=CC=C(C=C2)C(C)(C)C)NCC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)C2=CC=C(C=C2)C(C)(C)C)NCC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C24H30ClN2O4P/c1-6-29-32(28,30-7-2)23-22(26-16-18-10-8-9-11-20(18)25)31-21(27-23)17-12-14-19(15-13-17)24(3,4)5/h8-15,26H,6-7,16H2,1-5H3