4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-cycloheptyl-butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-cycloheptyl-butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-cycloheptyl-butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-cycloheptylbutanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-cycloheptylbutanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-cycloheptyl-butyramide Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H28ClNO2/c1-14-12-17(13-15(2)19(14)20)23-11-7-10-18(22)21-16-8-5-3-4-6-9-16/h12-13,16H,3-11H2,1-2H3,(H,21,22)