2-(2-hexadecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-hexadecyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-hexadecyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(2-hexadecyl-5-tetrazolyl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-hexadecyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(2-cetyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C34H51N5O4 MolecularWeight: 593.79984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C34H51N5O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-39-37-33(36-38-39)31(27-22-19-18-20-23-27)34(40)35-32-29(42-3)25-28(41-2)26-30(32)43-4/h18-20,22-23,25-26,31H,5-17,21,24H2,1-4H3,(H,35,40)