N-(cyclododecylideneamino)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(cyclododecylideneamino)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(cyclododecylideneamino)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(cyclododecylideneamino)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(cyclododecylideneamino)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(cyclododecylideneamino)-2-(3,5-dimethylphenoxy)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O2/c1-18-14-19(2)16-21(15-18)26-17-22(25)24-23-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-16H,3-13,17H2,1-2H3,(H,24,25)