N-tert-butyl-2-(2,6-dimethoxyphenyl)phosphanyl-ethanamide

Systemtic Name: N-tert-butyl-2-(2,6-dimethoxyphenyl)phosphanyl-ethanamide Openeye Name: N-tert-butyl-2-(2,6-dimethoxyphenyl)phosphanyl-acetamide CAS Name: N-tert-butyl-2-(2,6-dimethoxyphenyl)phosphinoacetamide IUPAC Name: N-tert-butyl-2-(2,6-dimethoxyphenyl)phosphanylacetamide Traditional Name: N-tert-butyl-2-(2,6-dimethoxyphenyl)phosphino-acetamide Formula: C14H22NO3P MolecularWeight: 283.303141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CPC1=C(C=CC=C1OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)CPC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C14H22NO3P/c1-14(2,3)15-12(16)9-19-13-10(17-4)7-6-8-11(13)18-5/h6-8,19H,9H2,1-5H3,(H,15,16)