2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclododecylideneamino)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclododecylideneamino)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclododecylideneamino)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclododecylideneamino)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(cyclododecylideneamino)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(cyclododecylideneamino)propionamide Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C22H33ClN2O2/c1-17-16-19(23)14-15-21(17)27-18(2)22(26)25-24-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-16,18H,3-13H2,1-2H3,(H,25,26)