N-cyclohexyl-2-phenoxy-butanamide

Systemtic Name: N-cyclohexyl-2-phenoxy-butanamide Openeye Name: N-cyclohexyl-2-phenoxy-butanamide CAS Name: N-cyclohexyl-2-phenoxybutanamide IUPAC Name: N-cyclohexyl-2-phenoxybutanamide Traditional Name: N-cyclohexyl-2-phenoxy-butyramide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-2-15(19-14-11-7-4-8-12-14)16(18)17-13-9-5-3-6-10-13/h4,7-8,11-13,15H,2-3,5-6,9-10H2,1H3,(H,17,18)