N-cyclohexyl-2-[3-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[3-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC2CCCCC2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)NC2CCCCC2)O

InChI

InChI=1S/C16H23NO3/c1-12(18)13-6-5-9-15(10-13)20-11-16(19)17-14-7-3-2-4-8-14/h5-6,9-10,12,14,18H,2-4,7-8,11H2,1H3,(H,17,19)