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

Systemtic Name: 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N-prop-2-enyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: N-allyl-2-(2-dodecyltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-(2-dodecyl-5-tetrazolyl)-N-prop-2-enyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-dodecyltetrazol-5-yl)-N-prop-2-enyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: N-allyl-2-(2-lauryltetrazol-5-yl)-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C27H43N5O4 MolecularWeight: 501.66142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)CC(=O)N(CC=C)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)CC(=O)N(CC=C)C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C27H43N5O4/c1-6-8-9-10-11-12-13-14-15-16-18-32-29-25(28-30-32)21-26(33)31(17-7-2)27-23(35-4)19-22(34-3)20-24(27)36-5/h7,19-20H,2,6,8-18,21H2,1,3-5H3