N-cycloheptyl-4-(4-methylphenoxy)butanamide

Systemtic Name: N-cycloheptyl-4-(4-methylphenoxy)butanamide Openeye Name: N-cycloheptyl-4-(4-methylphenoxy)butanamide CAS Name: N-cycloheptyl-4-(4-methylphenoxy)butanamide IUPAC Name: N-cycloheptyl-4-(4-methylphenoxy)butanamide Traditional Name: N-cycloheptyl-4-(4-methylphenoxy)butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-15-10-12-17(13-11-15)21-14-6-9-18(20)19-16-7-4-2-3-5-8-16/h10-13,16H,2-9,14H2,1H3,(H,19,20)