N-cyclohexyl-4-phenoxy-butanamide

Systemtic Name: N-cyclohexyl-4-phenoxy-butanamide Openeye Name: N-cyclohexyl-4-phenoxy-butanamide CAS Name: N-cyclohexyl-4-phenoxybutanamide IUPAC Name: N-cyclohexyl-4-phenoxybutanamide Traditional Name: N-cyclohexyl-4-phenoxy-butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c18-16(17-14-8-3-1-4-9-14)12-7-13-19-15-10-5-2-6-11-15/h2,5-6,10-11,14H,1,3-4,7-9,12-13H2,(H,17,18)