2-phenyl-N-(2,4,6-trimethoxyphenyl)-2-(2-undec-10-enyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-phenyl-N-(2,4,6-trimethoxyphenyl)-2-(2-undec-10-enyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-phenyl-N-(2,4,6-trimethoxyphenyl)-2-(2-undec-10-enyltetrazol-5-yl)acetamide CAS Name: 2-phenyl-N-(2,4,6-trimethoxyphenyl)-2-(2-undec-10-enyl-5-tetrazolyl)acetamide IUPAC Name: 2-phenyl-N-(2,4,6-trimethoxyphenyl)-2-(2-undec-10-enyltetrazol-5-yl)acetamide Traditional Name: 2-phenyl-N-(2,4,6-trimethoxyphenyl)-2-(2-undec-10-enyltetrazol-5-yl)acetamide Formula: C29H39N5O4 MolecularWeight: 521.65106

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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)CCCCCCCCCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O4/c1-5-6-7-8-9-10-11-12-16-19-34-32-28(31-33-34)26(22-17-14-13-15-18-22)29(35)30-27-24(37-3)20-23(36-2)21-25(27)38-4/h5,13-15,17-18,20-21,26H,1,6-12,16,19H2,2-4H3,(H,30,35)