2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-naphthalen-2-yl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-2-naphthalen-2-yl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-dodecyltetrazol-5-yl)-2-(2-naphthyl)-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-2-(2-naphthalenyl)-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-2-naphthalen-2-yl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-(2-lauryltetrazol-5-yl)-2-(2-naphthyl)-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C34H45N5O4 MolecularWeight: 587.7522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC3=CC=CC=C3C=C2)C(=O)NC4=C(C=C(C=C4OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC3=CC=CC=C3C=C2)C(=O)NC4=C(C=C(C=C4OC)OC)OC

InChI

InChI=1S/C34H45N5O4/c1-5-6-7-8-9-10-11-12-13-16-21-39-37-33(36-38-39)31(27-20-19-25-17-14-15-18-26(25)22-27)34(40)35-32-29(42-3)23-28(41-2)24-30(32)43-4/h14-15,17-20,22-24,31H,5-13,16,21H2,1-4H3,(H,35,40)