2-(3-dodecyl-1,2-oxazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(3-dodecyl-1,2-oxazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(3-dodecylisoxazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(3-dodecyl-5-isoxazolyl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(3-dodecyl-1,2-oxazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(3-laurylisoxazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C32H44N2O5 MolecularWeight: 536.70216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=NOC(=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCC1=NOC(=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C32H44N2O5/c1-5-6-7-8-9-10-11-12-13-17-20-25-21-27(39-34-25)30(24-18-15-14-16-19-24)32(35)33-31-28(37-3)22-26(36-2)23-29(31)38-4/h14-16,18-19,21-23,30H,5-13,17,20H2,1-4H3,(H,33,35)