2-(4-chloranyl-3-methyl-phenoxy)-N-(cyclododecylideneamino)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(cyclododecylideneamino)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cyclododecylideneamino)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(cyclododecylideneamino)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(cyclododecylideneamino)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(cyclododecylideneamino)acetamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN2O2/c1-17-15-19(13-14-20(17)22)26-16-21(25)24-23-18-11-9-7-5-3-2-4-6-8-10-12-18/h13-15H,2-12,16H2,1H3,(H,24,25)