N-cycloheptyl-4-(4-methoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H27NO2/c1-21-17-13-11-15(12-14-17)7-6-10-18(20)19-16-8-4-2-3-5-9-16/h11-14,16H,2-10H2,1H3,(H,19,20)