2-(2-dodec-11-enyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-dodec-11-enyl-1,2,3,4-tetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-dodec-11-enyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(2-dodec-11-enyl-5-tetrazolyl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-dodec-11-enyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(2-dodec-11-enyltetrazol-5-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C30H41N5O4 MolecularWeight: 535.67764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)NC(=O)C(C2=CC=CC=C2)C3=NN(N=N3)CCCCCCCCCCC=C)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)NC(=O)C(C2=CC=CC=C2)C3=NN(N=N3)CCCCCCCCCCC=C)OC

InChI

InChI=1S/C30H41N5O4/c1-5-6-7-8-9-10-11-12-13-17-20-35-33-29(32-34-35)27(23-18-15-14-16-19-23)30(36)31-28-25(38-3)21-24(37-2)22-26(28)39-4/h5,14-16,18-19,21-22,27H,1,6-13,17,20H2,2-4H3,(H,31,36)