2-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-N-phenyl-N-(2,4,6-trimethoxyphenyl)butanamide

Systemtic Name: 2-(5-dodecyl-1,2,3,4-tetrazol-2-yl)-N-phenyl-N-(2,4,6-trimethoxyphenyl)butanamide Openeye Name: 2-(5-dodecyltetrazol-2-yl)-N-phenyl-N-(2,4,6-trimethoxyphenyl)butanamide CAS Name: 2-(5-dodecyl-2-tetrazolyl)-N-phenyl-N-(2,4,6-trimethoxyphenyl)butanamide IUPAC Name: 2-(5-dodecyltetrazol-2-yl)-N-phenyl-N-(2,4,6-trimethoxyphenyl)butanamide Traditional Name: 2-(5-lauryltetrazol-2-yl)-N-phenyl-N-(2,4,6-trimethoxyphenyl)butyramide Formula: C32H47N5O4 MolecularWeight: 565.74668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=NN(N=N1)C(CC)C(=O)N(C2=CC=CC=C2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCC1=NN(N=N1)C(CC)C(=O)N(C2=CC=CC=C2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C32H47N5O4/c1-6-8-9-10-11-12-13-14-15-19-22-30-33-35-37(34-30)27(7-2)32(38)36(25-20-17-16-18-21-25)31-28(40-4)23-26(39-3)24-29(31)41-5/h16-18,20-21,23-24,27H,6-15,19,22H2,1-5H3