N-cycloheptyl-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-cycloheptyl-4-(4-methoxyphenoxy)butanamide Openeye Name: N-cycloheptyl-4-(4-methoxyphenoxy)butanamide CAS Name: N-cycloheptyl-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-cycloheptyl-4-(4-methoxyphenoxy)butanamide Traditional Name: N-cycloheptyl-4-(4-methoxyphenoxy)butyramide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO3/c1-21-16-10-12-17(13-11-16)22-14-6-9-18(20)19-15-7-4-2-3-5-8-15/h10-13,15H,2-9,14H2,1H3,(H,19,20)