N-cyclohexyl-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-cyclohexyl-4-(2-methoxyphenoxy)butanamide Openeye Name: N-cyclohexyl-4-(2-methoxyphenoxy)butanamide CAS Name: N-cyclohexyl-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-cyclohexyl-4-(2-methoxyphenoxy)butanamide Traditional Name: N-cyclohexyl-4-(2-methoxyphenoxy)butyramide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25NO3/c1-20-15-10-5-6-11-16(15)21-13-7-12-17(19)18-14-8-3-2-4-9-14/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3,(H,18,19)