N-[3-[2-(cyclohexylamino)-1-oxidanyl-ethyl]-5-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[2-(cyclohexylamino)-1-oxidanyl-ethyl]-5-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[3-benzyloxy-5-[2-(cyclohexylamino)-1-hydroxy-ethyl]phenyl]acetamide CAS Name: N-[3-[2-(cyclohexylamino)-1-hydroxyethyl]-5-phenylmethoxyphenyl]acetamide IUPAC Name: N-[3-[2-(cyclohexylamino)-1-hydroxyethyl]-5-phenylmethoxyphenyl]acetamide Traditional Name: N-[3-benzoxy-5-[2-(cyclohexylamino)-1-hydroxy-ethyl]phenyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(CNC2CCCCC2)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(CNC2CCCCC2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-17(26)25-21-12-19(23(27)15-24-20-10-6-3-7-11-20)13-22(14-21)28-16-18-8-4-2-5-9-18/h2,4-5,8-9,12-14,20,23-24,27H,3,6-7,10-11,15-16H2,1H3,(H,25,26)