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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-cycloheptyl-butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-cycloheptyl-butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-cycloheptylbutanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-cycloheptylbutanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-cycloheptyl-butyramide Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26ClNO2/c1-14-13-15(19)10-11-17(14)22-12-6-9-18(21)20-16-7-4-2-3-5-8-16/h10-11,13,16H,2-9,12H2,1H3,(H,20,21)