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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(cyclododecylideneamino)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(cyclododecylideneamino)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(cyclododecylideneamino)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(cyclododecylideneamino)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(cyclododecylideneamino)butyramide Formula: C23H35ClN2O2 MolecularWeight: 406.9892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35ClN2O2/c1-19-18-20(24)15-16-22(19)28-17-11-14-23(27)26-25-21-12-9-7-5-3-2-4-6-8-10-13-21/h15-16,18H,2-14,17H2,1H3,(H,26,27)