N-(cyclododecylideneamino)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(cyclododecylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NN=C2CCCCCCCCCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NN=C2CCCCCCCCCCC2)C

InChI

InChI=1S/C23H36N2O2/c1-18-15-19(2)23(20(3)16-18)27-17-22(26)25-24-21-13-11-9-7-5-4-6-8-10-12-14-21/h15-16H,4-14,17H2,1-3H3,(H,25,26)