N-[1-(3-methoxyphenyl)cyclohexyl]butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)cyclohexyl]butanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclohexyl]butanamide CAS Name: N-[1-(3-methoxyphenyl)cyclohexyl]butanamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclohexyl]butanamide Traditional Name: N-[1-(3-methoxyphenyl)cyclohexyl]butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1(CCCCC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=O)NC1(CCCCC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H25NO2/c1-3-8-16(19)18-17(11-5-4-6-12-17)14-9-7-10-15(13-14)20-2/h7,9-10,13H,3-6,8,11-12H2,1-2H3,(H,18,19)